Full-dimensionality quantum calculations of acetylene-vinylidene isomerization

Journal of Chemical Physics

Volumn 118, Issue 22, 2003, Pages 10012-10023

  Zou, Shengli ^a   Bowman, Joel M ^a   Brown, Alex ^a  

^a EMORY UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACETYLENE; APPROXIMATION THEORY; CALCULATIONS; EIGENVALUES AND EIGENFUNCTIONS; GROUND STATE; HAMILTONIANS; ISOMERIZATION; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; NEGATIVE IONS; PARTIAL DIFFERENTIAL EQUATIONS;

FRANCK-CONDON APPROXIMATION; FULL-DIMENSIONALITY QUANTUM CALCULATION; GROUND VIBRATIONAL STATE; PHOTODETACHMENT SPECTRA; POTENTIAL ENERGY SURFACE; VINYLIDENE;

QUANTUM THEORY;

EID: 0038609399     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1571520     Document Type: Article

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