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Journal of Molecular Structure

Volumn 599, Issue 1-3, 2001, Pages 239-254

Equilibrium structure and fundamental vibrational wavenumbers in monomeric methyllithium CH3Li: An ab initio study

(2) Breidung, Jürgen a Thiel, Walter a

a MAX PLANCK INSTITUT FÜR KOHLENFORSCHUNG (Germany)

Author keywords

Ab initio calculations; Anharmonic force fields; Equilibrium structure; Fundamentals; Spectroscopic constants

Indexed keywords

LITHIUM DERIVATIVE;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; FORCE; GEOMETRY; SPECTROSCOPY; VIBRATION;

EID: 0035852346 PISSN: 00222860 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-2860(01)00827-4 Document Type: Article

Times cited : (17)

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