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Journal of Molecular Structure: THEOCHEM

Volumn 546, Issue 1-3, 2001, Pages 127-141

Parameters of average molecular polarizability in the MNDO, AM1 and PM3 methods

(4) Kagawa, Hiroshi a Ichimura, Atsushi b Kamka, Nikita A c Mori, Kazuhide d

a NIPPON MEDICAL SCHOOL (Japan)

b KOKUSHIKAN UNIVERSITY (Japan)

c PT Matsushita Gobel Electric Works Manufacturing (Indonesia)

d Takachiho University (Japan)

Author keywords

AM1; Atomic correction; MNDO; PM3; Polarizability

Indexed keywords

1,3 BUTADIENE; ALKADIENE; BERYLLIUM; BORON; BROMINE; BUTANE; CARBON; CHEMICAL COMPOUND; CHLORIDE; CYCLOPROPANE; DECANE; ETHYLBENZENE; FLUORINE; HEPTANE; HEXANE; HYDROGEN; IODINE; ISOPRENE; LITHIUM; MERCURY; MERCURY DERIVATIVE; NITROGEN; OXYGEN; PHOSPHORUS; PROPYLENE; SILANE DERIVATIVE; SILICON; SULFUR; TIN; TIN DERIVATIVE;

ARTICLE; CALCULATION; CHEMICAL ANALYSIS; EVALUATION; METHODOLOGY; PARAMETER; POLARIZATION; THEORY;

EID: 0035898404 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(01)00426-2 Document Type: Article

Times cited : (12)

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