Theoretical ROVibrational Energies (TROVE): A robust numerical approach to the calculation of rovibrational energies for polyatomic molecules

Journal of Molecular Spectroscopy

Volumn 245, Issue 2, 2007, Pages 126-140

  Yurchenko, Sergei N ^a   Thiel, Walter ^b   Jensen, Per ^c  

^a DRESDEN UNIVERSITY OF TECHNOLOGY   (Germany)

^b MAX PLANCK INSTITUT FÜR KOHLENFORSCHUNG   (Germany)

^c UNIVERSITY OF WUPPERTAL   (Germany)

Author keywords

Polyatomic molecules; Theoretical rovibrational energies

Indexed keywords

COMPUTER PROGRAM LISTINGS; KINETIC ENERGY; MOLECULES; NUMERICAL METHODS; SCHRODINGER EQUATION;

KINETIC ENERGY OPERATORS; NUMERICAL CONSTRUCTION; POLYATOMIC MOLECULES; ROVIBRATIONAL ENERGIES;

ELECTRONIC STATES;

EID: 34848845813     PISSN: 00222852     EISSN: 1096083X     Source Type: Journal    
DOI: 10.1016/j.jms.2007.07.009     Document Type: Article

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