On the use of quartic force fields in variational calculations

Chemical Physics Letters

Volumn 574, Issue , 2013, Pages 1-12

  Fortenberry, Ryan C ^a   Huang, Xinchuan ^b   Yachmenev, Andrey ^c,d   Thiel, Walter ^c   Lee, Timothy J ^a  

^a NASA AMES RESEARCH CENTER   (United States)

^b SETI INSTITUTE   (United States)

^c MAX PLANCK INSTITUT FÜR KOHLENFORSCHUNG   (Germany)

^d KARLSRUHE INSTITUTE OF TECHNOLOGY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

LIMITING BEHAVIOR; MOLECULAR SYSTEMS; PARAMETER SCALING; QUARTIC FORCE FIELDS; ROVIBRATIONAL; SMALL MOLECULES; SYMMETRY CONSIDERATION; VARIATIONAL CALCULATION;

QUANTUM CHEMISTRY; VARIATIONAL TECHNIQUES;

BOND LENGTH;

EID: 84878581590     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2013.03.078     Document Type: Article

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