On the 'expanded local mode' approach applied to the methane molecule: Isotopic substitution CH 2D 2 ←CH 4

Molecular Physics

Volumn 109, Issue 17-18, 2011, Pages 2111-2130

  Ulenikov, O N ^a   Fomchenko, A L ^a   Bekhtereva, E S ^a   Gromova, O V ^a,b   Leroy, C ^c  

^a TOMSK STATE UNIVERSITY   (Russian Federation)

^b NATIONAL RESEARCH TOMSK POLYTECHNIC UNIVERSITY   (Russian Federation)

^c UNIVERSITÉ DE BOURGOGNE   (France)

Author keywords

deuterated methanes; isotopic relations; local mode model; rotational and vibrational parameters

Indexed keywords

AB INITIO CALCULATIONS; ANALYTICAL RELATIONS; ANHARMONIC; DEUTERATED METHANES; EXPERIMENTAL DATA; GOOD CORRELATIONS; HARMONIC FREQUENCY; INITIAL INFORMATION; INTERACTION PARAMETERS; ISOTOPIC RELATIONS; ISOTOPIC SUBSTITUTION; LOCAL MODE MODEL; LOCAL MODES; METHANE MOLECULES; NUMERICAL RESULTS; ROTATIONAL AND VIBRATIONAL PARAMETERS; SPECTROSCOPIC PARAMETERS;

DEUTERIUM; METHANE;

MOLECULES;

EID: 84857000317     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268976.2011.611479     Document Type: Conference Paper

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