All Stories

  1. Atmospheric oxidation of halogenated aromatics: comparative analysis of reaction mechanisms and reaction kinetics
  2. Reactions of 2-Propanol Radical with Halogenated Organics in Aqueous Solution: Theoretical Evidence for Proton-Coupled Electron Transfer and Competing Mechanisms
  3. Atmospheric oxidation of hexachlorobenzene: New global source of pentachlorophenol
  4. Tropospheric Degradation
  5. Biodegradation
  6. Summary and Recommendations
  7. Modeling Lifetime and Degradability of Organic Compounds in Air, Soil, and Water Systems
  8. Tropospheric Degradation of Perfluorinated Aromatics: A Case of Hexafluorobenzene
  9. Sorption and Quantitative Structure-Activity Relationship (QSAR)
  10. Non-First Order Degradation and Time-Dependent Sorption of Organic Chemicals in Soil
  11. Introduction
  12. Biodegradation and Quantitative Structure-Activity Relationship (QSAR)
  13. Mechanisms and reaction-path dynamics of hydroxyl radical reactions with aromatic hydrocarbons: The case of chlorobenzene
  14. Comments on “Ozonation of a mixture of estrogens and progestins in aqueous solution: Interpretation of experimental results by computational methods” by Ekaterina V. Rokhina, Nagarjuna S. Vattikonda, Candice Johnson, Rominder P.S. Suri [Chemosphere 89 ...
  15. Theoretical study on the mechanism and kinetics of addition of hydroxyl radicals to fluorobenzene
  16. ChemInform Abstract: Analysis of the Absorption Spectrum of the NV1 Transition of Cyclopentadiene.
  17. ChemInform Abstract: Analysis of the Absorption Spectrum of the 195-nm Region of Cyclopentadiene.
  18. Bioavailability of Xenobiotics in the Soil Environment
  19. Symmetry of rydberg transitions in 1,4-cyclohexadiene: Multiphoton ionization investigation
  20. Theoretical Study of Structure, Vibrational Frequencies, and Electronic Spectra of Dibenzofuran and Its Polychlorinated Derivatives
  21. Theoretical Study of Structure, Vibrational Frequencies, and Electronic Spectra of Polychlorinated Dibenzo-p-dioxins
  22. Dibenzo-p-dioxin. An ab Initio CASSCF/CASPT2 Study of the π−π* and n−π* Valence Excited States
  23. Fluorocarbonyl oxide: CASSCF/CASPT2 study of structure, cis effect and unimolecular decomposition paths
  24. Ozonolysis of Fluoroethene:  Theoretical Study of Unimolecular Decomposition Paths of Primary and Secondary Fluorozonide
  25. Evaluation of Artificial Intelligence Based Models for Chemical Biodegradability Prediction
  26. Systematic CASPT2 analysis of the geometry and force field of ozone with extrapolation to the infinite basis set
  27. Theoretical Study of the Mechanism and Kinetics of Gas-Phase Ozone Additions to Ethene, Fluoroethene, and Chloroethene:  A Multireference Approach
  28. Reliable QSAR for estimating Koc for persistent organic pollutants: correlation with molecular connectivity indices
  29. QSAR models for estimating properties of persistent organic pollutants required in evaluation of their environmental fate and risk
  30. IUPAC and UNESCO efforts towards sustainable development
  31. The IUPAC symposium “degradation processes in the environment” 24–28 May 1998, Dubrovnik (Cavtat), Croatia
  32. Reactivity and Regioselectivity of Hydroxyl Radical Addition to Halogenated Ethenes
  33. Preface
  34. The role of complexes in hydrogen abstraction from haloethanes by the hydroxyl radical. A case of guided reactions
  35. Reaction-Path Dynamics of Hydroxyl Radical Reactions with Ethane and Haloethanes
  36. Applications of experts’ judgement to derive structure-biodegradation relationships
  37. Comparative QSAR study on hydroxyl radical reactivity with unsaturated hydrocarbons: PLS versus MLR
  38. Comparative QSAR study on hydroxyl radical reactivity with unsaturated hydrocarbons: PLS versus MLR
  39. Anab InitioStudy on Reactivity of Fluoroethane with Hydroxyl Radical:  Application of G2 Theory†
  40. Application of Artificial Intelligence in Biodegradation Modelling
  41. QSAR modelling of soil sorption. Improvements and systematics of log KOC vs. log KOW correlations
  42. QSAR study of 4-hydroxypyridine derivatives as inhibitors of the HILL reaction
  43. An ab initio investigation on transition states and reactivity of chloroethane with OH radical
  44. Quantitative structure-activity relationships for N-(indol-3-ylacetyl)amino acids used as sources of auxin in plant tissue culture
  45. Modeling octanol/water partition coefficients by molecular topology: chlorinated benzenes and biphenyls
  46. GRAPH III: A computer program for calculating molecular connectivity indices on microcomputers
  47. A novel efficient and accurate method to calculate n-octanol/water partition coefficients of highly hydrophobic chemicals
  48. Calculation of retention indices by molecular topology
  49. Herbicidal selectivity of (E)-3-(2,4-dichlorophenoxy)acrylates: QSAR study with molecular connectivity indices
  50. Soil sorption and chemical topology
  51. QUANTITATIVE MODELING OF ENVIRONMENTAL FATE AND IMPACT OF COMMERCIAL CHEMICALS
  52. Chemical topology and ecotoxicology
  53. Modelling N-octanol/water partition coefficients by molecular topology: polycyclic aromatic hydrocarbons and their alkyl derivatives
  54. Modeling plant uptake of airborne organic chemicals. 1. Plant cuticle/water partitioning and molecular connectivity
  55. Predicting the night-time NO3 radical reactivity in the troposphere
  56. Expert systems survey on biodegradation of xenobiotic chemicals
  57. Quantitative Modeling of Soil Sorption for Xenobiotic Chemicals
  58. Quantitative modeling of soil sorption for xenobiotic chemicals
  59. Screening-level model for aerobic biodegradability based on a survey of expert knowledge
  60. Predicting Henry's law constants for polychlorinated biphenyls
  61. Quantitative structure-activity relationships of acute toxicity of commercial chemicals on fathead minnows: effect of molecular size
  62. Modelling association of highly chlorinated biphenyls with marine humic substances
  63. Application of Molecular Topology for the Estimation of Physical Data for Environmental Chemicals
  64. ChemInform Abstract: Ground-State Vibrational Assignments of cis- and trans-1,3,5-Hexatriene
  65. On the prediction of soil sorption coefficients of organic pollutants from molecular structure: application of molecular topology model
  66. Nonempirical Modeling of Environmental Distribution and Toxicity of Major Organic Pollutants
  67. ChemInform Abstract: The Lower Rydberg States of cis-Hexatriene
  68. ChemInform Abstract: VALENCE TRANSITIONS IN CIS- AND TRANS-HEXATRIENES
  69. Calculation of retention indices by molecular topology
  70. ChemInform Abstract: AROMATICITY IN BRIDGED HETEROANNULENES
  71. ChemInform Abstract: THE NV2 VALENCE TRANSITION OF 2,3-DIMETHYLBUTADIENE
  72. ChemInform Abstract: RYDBERG STATES OF HEXATRIENE. AN ELECTRON IMPACT INVESTIGATION
  73. Predictions of the nature and strength of soil sorption of organic pollutants by molecular topology
  74. Calculation of retention indices by molecular topology: chlorinated alkanes
  75. Quantitative structure-toxicity relationship of chlorinated compounds: A molecular connectivity investigation
  76. Anthocyanin Degradation in the Presence of Furfural and 5-Hydroxymethylfurfural
  77. Molecular connectivity: A novel method for prediction of bioconcentration factor of hazardous chemicals
  78. Relationship between molecular connectivity indices and soil sorption coefficients of polycyclic aromatic hydrocarbons
  79. ChemInform Abstract: AROMATIC STABILITY OF BRIDGED ANNULENES
  80. Chemistry of excited states. Part 13. Assignment of lowest π-ionizations in photoelectron spectra of thiophen, furan, and pyrrole
  81. ChemInform Abstract: THEORETICAL STUDY OF TRIAFULVENE, FULVENE, HEPTAFULVENE, AND THEIR O- AND N-HETEROANALOGS
  82. Theoretical study of azacyclazines