A refined potential energy function for the electronic ground state of H2Se

Journal of Molecular Spectroscopy

Volumn 227, Issue 1, 2004, Pages 1-12

  Ulenikov, O N ^a   Bekhtereva, E S ^a   Sanzharov, N A ^a   Jensen, Per ^b  

^a TOMSK STATE UNIVERSITY   (Russian Federation)

^b UNIVERSITY OF WUPPERTAL   (Germany)

Author keywords

HDSe infrared spectra; Intramolecular dynamics; Potential surface

Indexed keywords

APPROXIMATION THEORY; COMPUTATIONAL COMPLEXITY; COMPUTER PROGRAMMING; DATA REDUCTION; ELECTRON ENERGY LEVELS; INFRARED SPECTROSCOPY; MOLECULAR DYNAMICS;

ENERGY FUNCTION; HDSE INFRARED SPECTRA; INTRAMOLECULAR DYNAMICS; POTENTIAL SURFACE;

POTENTIAL ENERGY;

EID: 3242676076     PISSN: 00222852     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jms.2004.04.012     Document Type: Article

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