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Chemical Physics

Volumn 255, Issue 2-3, 2000, Pages 205-215

Theoretical study of structures, energetics and vibrational properties of BC2H5 species

(4) Galland, Nicolas a Hannachi, Yacine a Lanzisera, Dominick V b Andrews, Lester b

a CNRS (France)

b UNIVERSITY OF VIRGINIA (United States)

Author keywords

Ab initio; BC2H5 isomers; DFT; Organoboranes; Vibrational spectra

Indexed keywords

ARGON; BORANE DERIVATIVE;

ACCELERATION; ARTICLE; CALCULATION; CHEMICAL STRUCTURE; ENERGY TRANSFER; ISOMER; MOLECULAR STABILITY; MOLECULE; SPECTROMETRY; STOICHIOMETRY; THEORY; VIBRATION;

EID: 0034189980 PISSN: 03010104 EISSN: None Source Type: Journal
DOI: 10.1016/S0301-0104(00)00091-4 Document Type: Article

Times cited : (17)

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