The potential energy surface and vibrational structure of C3H-

Journal of Chemical Physics

Volumn 115, Issue 8, 2001, Pages 3664-3672

  Lakin, Nicholas M ^a   Hochlaf, Majdi ^b   Chambaud, Gilberte ^b   Rosmus, Pavel ^b  

^a UNIVERSITY OF BASEL   (Switzerland)

^b UNIVERSITÉ GUSTAVE EIFFEL   (France)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CARRIER CONCENTRATION; COMPUTER SIMULATION; GROUND STATE; HYDROCARBONS; ISOMERIZATION; ISOMERS; MOLECULAR SPECTROSCOPY; MOLECULAR VIBRATIONS; NEGATIVE IONS; OPTIMIZATION;

POTENTIAL ENERGY SURFACE; VIBRATIONAL STRUCTURE;

MOLECULAR STRUCTURE;

EID: 0035934208     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1384010     Document Type: Article

References (27)