Modelling the Ionization Potential of Halogenated Aliphatics-Reference-Cited by-同舟云学术

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Modelling the Ionization Potential of Halogenated Aliphatics

Published:1993 Issue:1 Volume:12 Page:38-43
ISSN:0931-8771
Container-title:Quantitative Structure-Activity Relationships
language:en
Short-container-title:Quant. Struct.-Act. Relat.

Author:

Chiorboli Claudio,Piazza Rossano,Carassiti Vittorio,Passerini Laura,Tosato Maria Livia

Publisher

Wiley

Subject

Pharmacology

Reference14 articles.

1. Prediction of the abiotic degradability of organic compounds in the troposphere

2. Multivariate modelling of the rate constant of the gas-phase reaction of haloalkanes with the hydroxyl radical

3. Double ionization energies of the fluoroethane molecules C2H5F, CH3CHF2, CH2FCHF2, CH3CF3, CHF2CF3 and C2F6 measured by double-charge-transfer spectroscopy

4. A strategy for ranking environmentally occurring chemicals

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Bibliography;Molecular Descriptors for Chemoinformatics;2009-07-15

2. Bibliography;Handbook of Molecular Descriptors;2000-09-22

3. Computer-assisted approach to develop a new prediction method of liquid viscosity of organic compounds;Computers & Chemical Engineering;1996-02

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