All Stories

  1. Captopril and its dimer captopril disulfide: comparative structural and conformational studies

    Article • Acta Crystallographica Section C Structural Chemistry, February 2015, International Union of Crystallography

    Dr Waldemar Maniukiewicz, Professor Milan Remko, Dr. Lesław Sieroń

  2. How strong are Ca2+–heparin and Zn2+–heparin interactions?

    Article • Chemical Physics Letters, February 2015, Elsevier

    Professor Milan Remko

  3. Acidity and metal (Mg2+, Ca2+, Zn2+) affinity of l-γ-carboxyglutamic acid and its peptide analog

    Article • Chemical Physics Letters, October 2014, Elsevier

    Professor Milan Remko

  4. Structure, acidity and basicity of a benzene disulfonamide inhibitor of carbonic anhydrase

    Article • Journal of Molecular Structure, February 2014, Elsevier

    Professor Milan Remko

  5. A comparative study of the molecular structure, lipophilicity, solubility, acidity, absorption and polar surface area of coumarinic anticoagulants and direct thrombin inhibitors

    Article • RSC Advances, January 2014, Royal Society of Chemistry

    Professor Milan Remko

  6. How acidic are monomeric structural units of heparin?

    Article • Chemical Physics Letters, December 2013, Elsevier

    Professor Milan Remko

  7. An orthorhombic polymorph of a cyclization product of perindopril

    Article • Acta Crystallographica Section C Crystal Structure Communications, May 2013, International Union of Crystallography

    Dr Waldemar Maniukiewicz, Professor Milan Remko, Dr. Lesław Sieroń

  8. CRYSTAL STRUCTURE OF A PERINDOPRIL CYCLIZATION PRODUCT, C19H30N2O4

    Article • Journal of the Chilean Chemical Society, March 2013, SciELO Comision Nacional de Investigacion Cientifica Y Tecnologica (CONICYT)

    Dr Waldemar Maniukiewicz, Professor Milan Remko, Dr. Lesław Sieroń

  9. Effect of metal ions (Li+, Na+, K+, Mg2+ and Ca2+) and water on the conformational changes of glycosidic bonds in heparin oligosaccharides

    Article • RSC Advances, January 2013, Royal Society of Chemistry

    Professor Milan Remko

  10. Structure and stability of complexes of charged structural units of heparin with arginine and lysine

    Article • RSC Advances, January 2013, Royal Society of Chemistry

    Professor Milan Remko

  11. Perindoprilat monohydrate

    Article • Acta Crystallographica Section C Crystal Structure Communications, October 2012, International Union of Crystallography

    Dr Waldemar Maniukiewicz, Professor Milan Remko, Dr. Lesław Sieroń

  12. Novel pseudopolymorph of the active metabolite of perindopril

    Article • Acta Crystallographica Section C Crystal Structure Communications, August 2012, International Union of Crystallography

    Dr Waldemar Maniukiewicz, Professor Milan Remko, Dr. Lesław Sieroń

  13. Effect of water coordination on competition between π and non-π cation binding sites in aromatic amino acids: l-phenylalanine, l-tyrosine, and l-tryptophan Li+, Na+, and K+ complexes

    Article • JBIC Journal of Biological Inorganic Chemistry, February 2012, Springer Science + Business Media

    Professor Milan Remko

  14. Effect of metal Ions (Ni2+, Cu2+ and Zn2+) and water coordination on the structure of L-phenylalanine, L-tyrosine, L-tryptophan and their zwitterionic forms

    Article • Journal of Molecular Modeling, March 2011, Springer Science + Business Media

    Professor Milan Remko

  15. Molecular structure, pKa, lipophilicity, solubility, absorption, polar surface area, and blood brain barrier penetration of some antiangiogenic agents

    Article • Structural Chemistry, January 2011, Springer Science + Business Media

    Professor Milan Remko

  16. Molecular structure of basic oligomeric building units of heparan-sulfate glycosaminoglycans

    Article • Structural Chemistry, June 2010, Springer Science + Business Media

    Professor Milan Remko

  17. Synthesis, crystal and molecular structure of two biologically active aromatic sulfonamides and their hydrochloride salts

    Article • Journal of Molecular Structure, June 2010, Elsevier

    Professor Milan Remko

  18. Effect of metal ions (Li+, Na+, K+, Mg2+, Ca2+, Ni2+, Cu2+ and Zn2+) and water coordination on the structure and properties of l-histidine and zwitterionic l-histidine

    Article • Amino Acids, April 2010, Springer Science + Business Media

    Professor Milan Remko

  19. Molecular structure, pKa, lipophilicity, solubility and absorption of biologically active aromatic and heterocyclic sulfonamides

    Article • Journal of Molecular Structure THEOCHEM, March 2010, Elsevier

    Professor Milan Remko

  20. Molecular structure, lipophilicity, solubility, absorption, and polar surface area of novel anticoagulant agents

    Article • Journal of Molecular Structure THEOCHEM, December 2009, Elsevier

    Professor Milan Remko

  21. Gas phase and solution state stability of complexes L…M, where M=Cu2+, Ni2+, or Zn2+ and L=R−C(O)NHOH (R=H, NH2, CH3, CF3, or Phenyl)

    Article • Journal of Molecular Structure THEOCHEM, October 2009, Elsevier

    Professor Milan Remko

  22. Homocysteine and endothelial markers are increased in patients with chronic liver diseases

    Article • European Journal of Internal Medicine, September 2009, Elsevier

    Professor Milan Remko

  23. Theoretical study of molecular structure, pKa, lipophilicity, solubility, absorption, and polar surface area of some hypoglycemic agents

    Article • Journal of Molecular Structure THEOCHEM, March 2009, Elsevier

    Professor Milan Remko

  24. Computational Study of the Sulfonylated Amino Acid Hydroxamates Binding to the Zinc Ion within the Active Site of Carbonic Anhydrase

    Article • Journal of Biomolecular Structure and Dynamics, February 2009, Taylor & Francis

    Professor Milan Remko

  25. Molecular structure and stability of perindopril erbumine and perindopril l-arginine complexes

    Article • European Journal of Medicinal Chemistry, January 2009, Elsevier

    Professor Milan Remko

  26. Thermodynamics of binding of angiotensin-converting enzyme inhibitors to enzyme active site model

    Article • Journal of Molecular Structure THEOCHEM, November 2008, Elsevier

    Professor Milan Remko

  27. Effect of Metal Ions (Li + , Na + , K + , Mg 2+ , Ca 2+ , Ni 2+ , Cu 2+ , and Zn 2+ ) and Water Coordination on the Structure and Properties of l -Arginine and Zwitterionic l -Arginine

    Article • The Journal of Physical Chemistry A, August 2008, American Chemical Society (ACS)

    Professor Milan Remko

  28. Accurate Aqueous Proton Dissociation Constants Calculations for Selected Angiotensin-Converting Enzyme Inhibitors

    Article • Journal of Biomolecular Structure and Dynamics, June 2008, Taylor & Francis

    Professor Milan Remko

  29. Preparation of trisodium O-monoalkyl and O-monoaryl diphosphates

    Article • Chemical Papers, January 2008, Springer Science + Business Media

    Professor Milan Remko

  30. Conformational Structure of Some Trimeric and Pentameric Structural Units of Heparin

    Article • The Journal of Physical Chemistry A, December 2007, American Chemical Society (ACS)

    Professor Milan Remko

  31. Structure and stability of Li(I) and Na(I) – Carboxylate, sulfate and phosphate complexes

    Article • Journal of Molecular Structure THEOCHEM, July 2007, Elsevier

    Professor Milan Remko

  32. Theoretical study of structure and properties of hexuronic acid and d-glucosamine structural units of glycosaminoglycans

    Article • Structural Chemistry, June 2007, Springer Science + Business Media

    Professor Milan Remko

  33. Conformational Behavior of Basic Monomeric Building Units of Glycosaminoglycans:  Isolated Systems and Solvent Effect

    Article • The Journal of Physical Chemistry B, February 2007, American Chemical Society (ACS)

    Professor Marcel Swart, Professor Matthias Bickelhaupt, Professor Milan Remko

  34. Gas-Phase and Solution Conformations of Selected Dimeric Structural Units of Heparin

    Article • Journal of Chemical Information and Modeling, May 2006, American Chemical Society (ACS)

    Professor Milan Remko

  35. Gas-Phase and Solution Conformations of the α- L -Iduronic Acid Structural Unit of Heparin

    Article • Journal of Chemical Information and Computer Sciences, May 2006, American Chemical Society (ACS)

    Professor Milan Remko

  36. Theoretical study of structure, pKa, lipophilicity, solubility, absorption, and polar surface area of some centrally acting antihypertensives

    Article • Bioorganic & Medicinal Chemistry, March 2006, Elsevier

    Professor Marcel Swart, Professor Matthias Bickelhaupt, Professor Milan Remko

  37. Selective adsorption and reactivity of dipeptide stereoisomers in clay mineral suspension

    Article • Journal of Colloid and Interface Science, February 2006, Elsevier

    Professor Milan Remko

  38. Effect of Metal Ions (Li + , Na + , K + , Mg 2+ , Ca 2+ , Ni 2+ , Cu 2+ , and Zn 2+ ) and Water Coordination on the Structure of Glycine and Zwitterionic Glycine

    Article • The Journal of Physical Chemistry A, February 2006, American Chemical Society (ACS)

    Professor Milan Remko

  39. Theoretical Study of Gas-Phase Acidities of Selected Angiotensin-Converting Enzyme Inhibitors

    Article • Structural Chemistry, August 2005, Springer Science + Business Media

    Professor Milan Remko

  40. Theoretical study of gas-phase acidity, pKa, lipophilicity, and solubility of some biologically active sulfonamides

    Article • Bioorganic & Medicinal Chemistry, October 2004, Elsevier

    Professor Milan Remko

  41. Theoretical Study of Molecular Structure, Reactivity, Lipophilicity, and Solubility of N-Hydroxyurea, N-Hydroxythiourea, and N-Hydroxysilaurea

    Article • Structural Chemistry, August 2004, Springer Science + Business Media

    Professor Milan Remko

  42. Catalyzed Peptide Bond Formation in the Gas Phase. Role of Bivalent Cations and Water in Formation of 2-Aminoacetamide from Ammonia and Glycine and in Dimerization of Glycine

    Article • Structural Chemistry, June 2004, Springer Science + Business Media

    Professor Milan Remko

  43. Thermodynamics of binding of Zn2+to carbonic anhydrase inhibitors

    Article • Molecular Physics, August 2003, Taylor & Francis

    Professor Milan Remko

  44. Coordination and Thermodynamics of Stable Zn(II) Complexes in the Gas Phase

    Article • Journal of Biomolecular Structure and Dynamics, June 2003, Taylor & Francis

    Professor Milan Remko

  45. Theoretical Study of Molecular Structure and Gas-Phase Acidity of Some Biologically Active Sulfonamides

    Article • The Journal of Physical Chemistry A, February 2003, American Chemical Society (ACS)

    Professor Milan Remko

  46. The Gas-Phase Acidities of Substituted Hydroxamic and Silahydroxamic Acids:  A Comparative ab Initio Study

    Article • The Journal of Physical Chemistry A, May 2002, American Chemical Society (ACS)

    Professor Milan Remko

  47. Catalyzed peptide bond formation in the gas phase

    Article • Physical Chemistry Chemical Physics, October 2001, Royal Society of Chemistry

    Professor Milan Remko

  48. Theoretical Study of Molecular Structure, Tautomerism, and Geometrical Isomerism of Moxonidine:  Two-Layered ONIOM Calculations

    Article • The Journal of Physical Chemistry A, July 2001, American Chemical Society (ACS)

    Professor Milan Remko

  49. Ab initio and DFT study of molecular structure and tautomerism of 2-amino-2-imidazoline, 2-amino-2-oxazoline and 2-amino-2-thiazoline

    Article • Chemical Physics Letters, March 2001, Elsevier

    Professor Milan Remko

  50. Molecular structure and gas-phase reactivity of clonidine and rilmenidine: Two-layered ONIOM calculations

    Article • Physical Chemistry Chemical Physics, January 2001, Royal Society of Chemistry

    Professor Milan Remko

  51. Substituent effects on gas-phase acidities of formic acid and its silicon and sulphur derivatives R-M(=X)XH(M=C, Si; X=O, S; R=H, F, Cl, OH, NH 2 and CH 3 )

    Article • Molecular Physics, June 2000, Taylor & Francis

    Professor Milan Remko

  52. Substituent effects on gas-phase acidities of formic acid and its silicon and sulphur derivatives R − M(= X)XH(M = C., Si; X = O, S; R = H, F, CI, OH, NH2and CH3)

    Article • Molecular Physics, June 2000, Taylor & Francis

    Professor Milan Remko

  53. Molecular structure and gas-phase reactivity of zileuton and its N-dehydroxylated metabolite: two-layered ONIOM calculations

    Article • Physical Chemistry Chemical Physics, January 2000, Royal Society of Chemistry

    Professor Milan Remko

  54. Thermodynamic stability of carbonyl and silacarbonyl anions R–M-22O [M=C, Si, R=H, F, Cl, OH, NH2, CH3, N(H)OH]. A comparative ab initio study

    Article • Physical Chemistry Chemical Physics, January 2000, Royal Society of Chemistry

    Professor Milan Remko

  55. Bivalent cation binding effect on formation of the peptide bond

    Article • Chemical Physics Letters, January 2000, Elsevier

    Professor Milan Remko

  56. Theoretical study of mexiletine and its interaction with cationic and anionic receptor sites

    Article • Il Farmaco, October 1999, Elsevier

    Professor Milan Remko

  57. Cation binding effect on hydrogen bonding in the complexes of lidocaine, tocainide and mexiletine with the acetate

    Article • Journal of Molecular Structure THEOCHEM, October 1999, Elsevier

    Professor Milan Remko

  58. The gas-phase acidities of substituted dithiosilanoic acids (X–SiSSH, X=H, F, Cl, OH, NH2 and CH3)

    Article • Chemical Physics Letters, July 1999, Elsevier

    Professor Milan Remko

  59. The gas phase acidities of substituted silanoic acids

    Article • Molecular Physics, June 1999, Taylor & Francis

    Professor Milan Remko

  60. The gas phase acidities of substituted silanoic acids

    Article • Molecular Physics, June 1999, Taylor & Francis

    Professor Milan Remko

  61. Molecular structure, gas-phase acidity and basicity of N-hydroxyurea

    Article • Physical Chemistry Chemical Physics, January 1999, Royal Society of Chemistry

    Professor Milan Remko

  62. How Acidic Are the Selenocarboxylic Acids RCSeOH and RCOSeH (R = H, F, Cl, NH 2 , CH 3 )?

    Article • The Journal of Physical Chemistry A, January 1999, American Chemical Society (ACS)

    Professor Milan Remko

  63. Thermodynamics of dihydrogen bonds (A—H…H—B)

    Article • Molecular Physics, August 1998, Taylor & Francis

    Professor Milan Remko

  64. Thermodynamics of dihydrogen bonds (A-H⋅⋅⋅H-B)

    Article • Molecular Physics, August 1998, Taylor & Francis

    Professor Milan Remko

  65. Stereoisomeric effect on antimicrobial activity of a series of quaternary ammonium salts

    Article • Il Farmaco, January 1998, Elsevier

    Professor Milan Remko

  66. Structure, Reaction Enthalpies, Entropies, and Free Energies of Cation−Molecule Complexes. A Theoretical Study by Means of the ab Initio Complete Basis Set CBS-Q Method

    Article • The Journal of Physical Chemistry A, January 1998, American Chemical Society (ACS)

    Professor Milan Remko

  67. Structure and gas phase stability of complexes L...M, where M=Li+, Na+ and Mg2+, and L=H2O, H2S, SiH2, NH3 and their methyl derivatives

    Article • Chemical Physics Letters, January 1998, Elsevier

    Professor Milan Remko

  68. How acidic are thiocarboxylic S-acids and thiosilanoic S-acids (XYOSH, X = H, F, Cl, CH3, NH2; Y = C, Si)?

    Article • Journal of Molecular Structure THEOCHEM, November 1997, Elsevier

    Professor Milan Remko

  69. Reactions of H 2 XXH 2 and H 2 XO Double Bonds (X = Si, Ge, Sn, Pb):  Are 1,3-Dioxa-2,4-dimetaletanes Unusual Molecules?

    Article • Inorganic Chemistry, September 1997, American Chemical Society (ACS)

    Professor Milan Remko

  70. Structure and gas phase stability of complexes L···M, where M = Li+, Na+, Mg2+and L is formaldehyde, formic acid, formate anion, formamide and their sila derivatives

    Article • Molecular Physics, August 1997, Taylor & Francis

    Professor Milan Remko

  71. Structure and gas phase stability of complexes L... M, where M = Li+, Na+, Mg2+ and L is formaldehyde, formic acid, formate anion, formamide and their sila derivatives

    Article • Molecular Physics, August 1997, Taylor & Francis

    Professor Milan Remko

  72. Gas-phase binding of Li+, Na+ and Mg2+ to formaldehyde, acetaldehyde and their silicon and sulfur analogs. A theoretical study by means of ab initio molecular orbital methods at the G2 level of theory

    Article • Chemical Physics Letters, May 1997, Elsevier

    Professor Milan Remko

  73. Gas-phase acidities of HM(=X)XH (MC, Si; XO, S) acids calculated by ab initio molecular orbital methods at the G2 level of theory

    Article • Chemical Physics Letters, December 1996, Elsevier

    Professor Milan Remko

  74. Structure and gas-phase acidity of oxalic acid and its disila derivative. A theoretical study by means of the DFT quantum theoretical method

    Article • Journal of the Chemical Society Perkin Transactions 2, January 1996, Royal Society of Chemistry

    Professor Milan Remko

  75. H 2 XO and (CH 3 ) 2 XO Compounds (X = C, Si, Ge, Sn, Pb):  Double Bonds vs Carbene-Like StructuresCan the Metal Compounds Exist at All?

    Article • Journal of the American Chemical Society, January 1996, American Chemical Society (ACS)

    Professor Milan Remko

  76. Interaction of local anaesthetics with an anionic receptor site. An ab initio SCF study on procaine, lidocaine, tocainide and mexiletine and their HCO2− complexes

    Article • Journal of Molecular Structure THEOCHEM, November 1995, Elsevier

    Professor Milan Remko

  77. Cation binding effect on hydrogen bonding and the energetics of proton transfer in the system (CH3)3NH+…−OCOH

    Article • Journal of Molecular Structure THEOCHEM, June 1995, Elsevier

    Professor Milan Remko

  78. Conformational analysis of ester and ether linkages in lignin-arabinoxylan complexes

    Article • Carbohydrate Research, August 1994, Elsevier

    Professor Milan Remko, Igor Tvaroska

  79. Molecular modelling of the antiarrhythmic-receptor interaction

    Article • Journal of Molecular Structure THEOCHEM, April 1994, Elsevier

    Professor Milan Remko

  80. Ab initio study of formohydroxamic acid isomers, their anions and protonated forms

    Article • Journal of Molecular Structure THEOCHEM, February 1993, Elsevier

    Professor Milan Remko

  81. Effects of external ions on the energetics of proton transfer in hydrogen-bonded systems modelling a membrane-active drug–receptor interaction

    Article • Journal of the Chemical Society Faraday Transactions, January 1993, Royal Society of Chemistry

    Professor Milan Remko

  82. Structure and acidity of carbamic acid, and its thio, dithio and sila dervatives

    Article • Journal of the Chemical Society Faraday Transactions, January 1993, Royal Society of Chemistry

    Professor Milan Remko

  83. Ab Initio Investigation of Interactions between Models of Membrane-Active Compounds and Polar Groups of Membranes: Complexes Involving Amine, Ether, Amide, Phosphate, and Carboxylate

    Article • Journal of Pharmaceutical Sciences, April 1991, Elsevier

    Professor Milan Remko

  84. Conformational structure of the antiarrhythmic mexiletine, its cation and hydrochloride

    Article • Collection of Czechoslovak Chemical Communications, January 1990, Institute of Organic Chemistry & Biochemistry

    Professor Milan Remko

  85. Ab initio investigations of the hydrolysis of the carbamate bond

    Article • Journal of Molecular Structure THEOCHEM, January 1990, Elsevier

    Professor Milan Remko

  86. Ab initio study of the configuration and protonation of thiocarbamic acid

    Article • Collection of Czechoslovak Chemical Communications, January 1989, Institute of Organic Chemistry & Biochemistry

    Professor Milan Remko

  87. Ab initio SCF study of the effect of Na+ and K+ ions and water on the local anaesthetic-phospholipid interaction

    Article • Collection of Czechoslovak Chemical Communications, January 1989, Institute of Organic Chemistry & Biochemistry

    Professor Milan Remko

  88. Ab initio investigation of hydrogen bonding by carbamates: Complexes including N-methyl methylcarbamate, N-phenyl methylcarbamate, dimethyl ether and methyl acetate

    Article • Journal of Molecular Structure THEOCHEM, December 1988, Elsevier

    Professor Milan Remko

  89. The geometry and internal rotational barrier of carbamic acid and several derivatives

    Article • Journal of Molecular Structure THEOCHEM, November 1988, Elsevier

    Professor Milan Remko

  90. Ab Initio Investigation of Interactions between Models of Local Anesthetics and Receptor: Complexes Involving Amine, Phosphate, Amide, Na+ K+ Ca2+ and Cl–

    Article • Journal of Pharmaceutical Sciences, April 1988, Elsevier

    Professor Milan Remko

  91. Ab initio MO study of protonation of carbamic acid, methyl carbamate and methyl N-methylcarbamate

    Article • Collection of Czechoslovak Chemical Communications, January 1988, Institute of Organic Chemistry & Biochemistry

    Professor Milan Remko

  92. Molecular Orbital Investigations on Lignin Model Compounds. XXI. Solvent Effect on the Stability of β-Aryl Ether and Benzyl Aryl Ether Dimeric Units of Lignin

    Article • Holzforschung, January 1987, De Gruyter

    Professor Milan Remko, Igor Tvaroska

  93. Quantum chemical study of phenylcarbamates possessing local anaesthetic activity. Effect of hydration on stable conformations of 1-[2-(2-methoxyphenylcarbamoyloxy)ethyl]piperidine and its cation

    Article • Collection of Czechoslovak Chemical Communications, January 1987, Institute of Organic Chemistry & Biochemistry

    Professor Milan Remko

  94. Conformational structure of the local anaesthetic lidocaine, its cation, and hydrofluoride

    Article • Collection of Czechoslovak Chemical Communications, January 1986, Institute of Organic Chemistry & Biochemistry

    Professor Milan Remko

  95. Molecular Orbital Investigations on Lignin Model Compounds. XX. Conformational Analysis of Benzyl Ether and Benzyl Ester Linkages in Lignin-Carbohydrate Complexes

    Article • Holzforschung, January 1986, De Gruyter

    Professor Milan Remko

  96. Crystal and molecular structure of heptacain hydrochloride

    Article • Collection of Czechoslovak Chemical Communications, January 1986, Institute of Organic Chemistry & Biochemistry

    Professor Milan Remko

  97. A quantum-chemical study of phenol self-association of open and cyclic dimers and trimers

    Article • Collection of Czechoslovak Chemical Communications, January 1984, Institute of Organic Chemistry & Biochemistry

    Professor Milan Remko

  98. Quantum-Chemical Study of Phenylcarbamates with Local Anesthetic Activity

    Article • Archiv der Pharmazie, January 1984, Wiley

    Professor Milan Remko

  99. Charge-Transfer Complexes of Some Systems Chloranil — Phenylcarbamates Possessing Local Anesthetic Activity

    Article • Zeitschrift für Physikalische Chemie, January 1984, De Gruyter

    Professor Milan Remko

  100. Spectroscopic study of thiamine-phenylcarbamate complexes possessing local anaesthetic effect

    Article • Collection of Czechoslovak Chemical Communications, January 1984, Institute of Organic Chemistry & Biochemistry

    Professor Milan Remko

  101. PCILO study of non-bonding interactions

    Article • Collection of Czechoslovak Chemical Communications, January 1983, Institute of Organic Chemistry & Biochemistry

    Professor Milan Remko

  102. MO Investigations on Lignin Model Compounds

    Article • Zeitschrift für Physikalische Chemie, January 1983, De Gruyter

    Professor Milan Remko

  103. MO Investigations on Lignin Model Compounds

    Article • Zeitschrift für Physikalische Chemie, January 1983, De Gruyter

    Professor Milan Remko

  104. MO Investigations on Lignin Model Compounds

    Article • Zeitschrift für Physikalische Chemie, January 1983, De Gruyter

    Professor Milan Remko

  105. MO study of molecular association of local anaesthetics of carbamate type

    Article • Collection of Czechoslovak Chemical Communications, January 1983, Institute of Organic Chemistry & Biochemistry

    Professor Milan Remko

  106. Conformational Analysis of Methyl Phenylcarbamate and its Methoxy Derivatives by MO Calculations

    Article • Archiv der Pharmazie, January 1983, Wiley

    Professor Milan Remko

  107. Quantum-chemical study of N-methylacetamide and N,N-dimethylacetamide as models for peptidic bond in hydrogen-bond interaction with water, methanol and phenol

    Article • Collection of Czechoslovak Chemical Communications, January 1983, Institute of Organic Chemistry & Biochemistry

    Professor Milan Remko

  108. Quantum-chemical study of energy surface and the minimum-energy reaction path of the proton transfer along O-H...N hydrogen bond in acetic acid-imidazole x 2 H2O system

    Article • Collection of Czechoslovak Chemical Communications, January 1982, Institute of Organic Chemistry & Biochemistry

    Professor Milan Remko

  109. MO Investigations on Lignin Model Compounds

    Article • Zeitschrift für Physikalische Chemie, January 1981, De Gruyter

    Professor Milan Remko

  110. MO Investigations on Lignin Model Compounds

    Article • Zeitschrift für Physikalische Chemie, January 1981, De Gruyter

    Professor Milan Remko

  111. PCILO study of hydrogen bond and proton transfer in systems 1-methylthymine-acetamide and 1-methylthymine-acetic acid

    Article • Collection of Czechoslovak Chemical Communications, January 1981, Institute of Organic Chemistry & Biochemistry

    Professor Milan Remko

  112. 13C NMR spectra of azachalcones

    Article • Collection of Czechoslovak Chemical Communications, January 1981, Institute of Organic Chemistry & Biochemistry

    Professor Milan Remko

  113. Model studies of interactions between amino acids and carboxylic acids: a pcilo mo study of the effects of hydration on hydrogen bonding and proton transfer in the system acetic acid - imidazole

    Article • Advances in Molecular Relaxation and Interaction Processes, September 1980, Elsevier

    Professor Milan Remko

  114. Molceular orbital study of methanol molecular association open and cyclic polymers

    Article • Advances in Molecular Relaxation and Interaction Processes, June 1980, Elsevier

    Professor Milan Remko

  115. Molecular orbital study of hydrogen bonding and proton transfer in the system acetic acid - pyridine: isolated system and solvent effect

    Article • Advances in Molecular Relaxation and Interaction Processes, March 1980, Elsevier

    Professor Milan Remko

  116. MO Investigations on Lignin Model Compounds

    Article • Zeitschrift für Physikalische Chemie, January 1980, De Gruyter

    Professor Milan Remko

  117. Hydrogen bonds and proton transfer in imidazole oligomers and (imidazole)2H(+) system: quantum-chemical calculations

    Article • Collection of Czechoslovak Chemical Communications, January 1980, Institute of Organic Chemistry & Biochemistry

    Professor Milan Remko

  118. Experimental and calculated (PPP) electronic spectra of flavonoid, stilbene and coumarone structures

    Article • Collection of Czechoslovak Chemical Communications, January 1980, Institute of Organic Chemistry & Biochemistry

    Professor Milan Remko

  119. Analysis of 1H-NMR spectra of cinnamaldehyde type model substances of lignin

    Article • Collection of Czechoslovak Chemical Communications, January 1980, Institute of Organic Chemistry & Biochemistry

    Professor Milan Remko

  120. MO investigations on lignin model compounds VIII. A PCILO study of intramolecular hydrogen bond in guaiacol and o-vanillin

    Article • Advances in Molecular Relaxation and Interaction Processes, May 1979, Elsevier

    Professor Milan Remko

  121. MO investigations on lignin model compounds

    Article • Advances in Molecular Relaxation and Interaction Processes, January 1979, Elsevier

    Professor Milan Remko

  122. A PCILO study of the nine hydrogen bonded dimers involving NH3, H2O and HF

    Article • Advances in Molecular Relaxation and Interaction Processes, March 1978, Elsevier

    Professor Milan Remko

  123. MO Investigations on Lignin Model Compounds

    Article • Zeitschrift für Physikalische Chemie, January 1978, De Gruyter

    Professor Milan Remko

  124. LCAO MO Investigations on Lignin Model Compounds VI. CNDO/CI Calculations of Electronic Spectra of Cinnamaldehyde Structures

    Article • Zeitschrift für Naturforschung A, January 1978, De Gruyter

    Professor Milan Remko

  125. CNDO/CI-Untersuchungen der Elektronenspektren von Chinon-und Chinonmethidmodellen

    Article • Monatshefte für Chemie - Chemical Monthly, November 1977, Springer Science + Business Media

    Professor Milan Remko

  126. A PCILO Study of Rotational Barriers and Intramolecular Hydrogen Bonding in some o-Hydroxy-carbonyl Compounds

    Article • Zeitschrift für Physikalische Chemie, January 1977, De Gruyter

    Professor Milan Remko

  127. LCAO MO Investigations on Lignin Model Compounds

    Article • Zeitschrift für Physikalische Chemie, January 1977, De Gruyter

    Professor Milan Remko