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Journal of Chemical Physics

Volumn 106, Issue 5, 1997, Pages 1709-1717

Ab initio theoretical study of the methyl and phosphine torsion modes in ethylphosphine

(3) Smeyers, Yves G a Melendez F J a Senent, M Luisa a

a INSTITUTO DE ESTRUCTURA DE LA MATERIA (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CONFORMATIONS; ELECTRON ENERGY LEVELS; FREQUENCIES; INFRARED SPECTROSCOPY; MOLECULAR DYNAMICS; NONLINEAR EQUATIONS; OPTIMIZATION;

DIPOLE MOMENTS; ETHYLPHOSPHINE; GROUND STATE; METHYL GROUPS; POTENTIAL ENERGY; SCHRODINGER EQUATION; TORSION MODE; TRIGONOMETRIC FUNCTIONS;

PHOSPHORUS COMPOUNDS;

EID: 0031078354 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.473975 Document Type: Article

Times cited : (26)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.