Anharmonic rovibrational calculations of singlet cyclic C4 using a new ab initio potential and a quartic force field

Journal of Chemical Physics

Volumn 139, Issue 22, 2013, Pages

  Wang, Xiaohong ^a   Huang, Xinchuan ^b   Bowman, Joel M ^a   Lee, Timothy J ^c  

^a EMORY UNIVERSITY   (United States)

^b SETI INSTITUTE   (United States)

^c NASA AMES RESEARCH CENTER   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ASTRONOMICAL OBSERVATION; EXPERIMENTAL ANALYSIS; RO-VIBRATIONAL ENERGIES; ROVIBRATIONAL CALCULATIONS; SECOND ORDER PERTURBATION THEORY; SPECTROSCOPIC CONSTANTS; VIBRATIONAL CONFIGURATION-INTERACTION; VIBRATIONAL FUNDAMENTALS;

MOLECULAR VIBRATIONS; QUANTUM CHEMISTRY;

CALCULATIONS;

EID: 84903366320     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4837177     Document Type: Article

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