The calculation of vibrational energy levels of polyatomic molecules including anharmonic effect using contact transformation perturbation method

International Journal of Quantum Chemistry

Volumn 113, Issue 8, 2013, Pages 1180-1191

  Dehestani, M ^a   Kalantari, Z ^b  

^a SHAHID BAHONAR UNIVERSITY OF KERMAN   (Iran)

^b PAYAME NOOR UNIVERSITY   (Iran)

Author keywords

anharmonic effect; contact transformation perturbation theory; vibrational energy levels

Indexed keywords

ANHARMONIC EFFECT; CONTACT TRANSFORMATIONS; PERTURBATION EFFECT; PERTURBATION METHOD; PERTURBATION THEORY; POLYATOMIC MOLECULES; VIBRATIONAL ENERGIES; VIBRATIONAL ENERGY LEVELS;

MOLECULES; PERTURBATION TECHNIQUES; POTENTIAL ENERGY FUNCTIONS; SULFUR DIOXIDE;

HAMILTONIANS;

EID: 84874944542     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.24232     Document Type: Article

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