First high resolution spectroscopic studies and Ab Initio calculations of ethanetellurol

Journal of Physical Chemistry A

Volumn 114, Issue 8, 2010, Pages 2794-2798

  Motiyenko, Roman A ^a   Margulès, Laurent ^a   Goubet, Manuel ^a   Møllendal, Harald ^b   Konovalov, Alexey ^b   Guillemin, Jean Claude ^c,d  

^a UNIVERSITÉ DES SCIENCES ET TECHNOLOGIES DE LILLE   (France)

^b UNIVERSITY OF OSLO   (Norway)

^c UNIV RENNES   (France)

^d UNIVERSITÉ EUROPÉENNE DE BRETAGNE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; ANTIPERIPLANAR; BASIS SETS; ELECTRONIC ENERGIES; ENERGY DIFFERENCES; HARMONIC VIBRATIONAL FREQUENCIES; HIGH RESOLUTION; HIGH-LEVEL AB INITIO CALCULATIONS; MP2 LEVELS; PSEUDOPOTENTIALS; ROTATIONAL SPECTRA; SPECTROSCOPIC STUDIES; TUNNELING MOTION;

FUNCTIONAL GROUPS; SPECTROSCOPIC ANALYSIS; TELLURIUM; TELLURIUM COMPOUNDS;

WIND TUNNELS;

EID: 77649297676     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp912082b     Document Type: Article

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