Infrared spectra and density functional calculations for early first-row transition metal nitrosyls in solid neon

Journal of Physical Chemistry A

Volumn 106, Issue 7, 2002, Pages 1196-1204

  Andrews, Lester ^a   Wang, Xuefeng ^a  

^a UNIVERSITY OF VIRGINIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BOND STRETCHING FREQUENCIES;

COMPUTATIONAL METHODS; CONDENSATION; INFRARED SPECTROSCOPY; LASER ABLATION; MATHEMATICAL MODELS; NEON; PERTURBATION TECHNIQUES; POSITIVE IONS; PROBABILITY DENSITY FUNCTION;

TRANSITION METAL COMPOUNDS;

EID: 0037149109     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp013443d     Document Type: Article

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