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Physical Chemistry Chemical Physics

Volumn 3, Issue 14, 2001, Pages 2747-2753

Theoretical prediction of the polarity/polarizability parameter π2H

(3) Lamarche, Olivier a Platts, James A a Hersey, Anne b

a CARDIFF UNIVERSITY (United Kingdom)

b GLAXOSMITHKLINE (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

2 PROPANOL; ACETANILIDE; ACETIC ACID; ACETIC ACID ETHYL ESTER; ACETONE; ACETONITRILE; ACRYLONITRILE; ALCOHOL; ANILINE; BENZENE; BENZYL ALCOHOL; CARBAMIC ACID METHYL ESTER; DIMETHYL ETHER; DIMETHYL SULFIDE; DIMETHYLAMINE; ETHYLENE; FLUOROFORM; FORMAMIDE; IMIDAZOLE; METHYLAMINE; PHENOL; PROPYLENE; PYRIDINE; PYRROLE; PYRROLIDINE DERIVATIVE; TETRAHYDROPYRAN DERIVATIVE; THIAZOLE; TRICHLOROETHYLENE; TRICHLOROFLUOROMETHANE; TRIMETHYLAMINE;

ARTICLE; ATOMIC PARTICLE; CHEMICAL PARAMETERS; CHEMICAL STRUCTURE; ENERGY; MOLECULAR DYNAMICS; MULTIVARIATE ANALYSIS; POLARIZATION; REGRESSION ANALYSIS; STATISTICAL ANALYSIS;

EID: 0034928898 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/b102708p Document Type: Article

Times cited : (29)

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