Infrared matrix isolation and ab initio/DFT studies on carbon monoxide (CO) and hydrazine (N2H4) complexes

Chemical Physics

Volumn 298, Issue 1-3, 2004, Pages 241-250

  Duvernay, F ^a   Chiavassa, T ^a   Borget, F ^a   Aycard, J P ^a  

^a AIX MARSEILLE UNIVERSITÉ   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ARGON; CARBON MONOXIDE; HYDRAZINE; OXYGEN;

AB INITIO CALCULATION; ARTICLE; DENSITY FUNCTIONAL THEORY; ENERGY; GEOMETRY; HYDROGEN BOND; INFRARED SPECTROSCOPY; MATHEMATICAL COMPUTING; STRUCTURE ANALYSIS; VIBRATION;

EID: 1242338091     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2003.11.013     Document Type: Article

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