Fourier transform infrared emission spectroscopy and ab initio calculations on RuN

Journal of Chemical Physics

Volumn 109, Issue 15, 1998, Pages 6329-6337

  Ram, R S ^a   Lievin J ^b   Bernath, P F ^a,b,c  

^a University of Arizona   (United States)

^b UNIVERSITÉ LIBRE DE BRUXELLES   (Belgium)

^c UNIVERSITY OF WATERLOO   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

BAND STRUCTURE; CALCULATIONS; ELECTRON ENERGY LEVELS; ELECTRON TRANSITIONS; FOURIER TRANSFORM INFRARED SPECTROSCOPY; GROUND STATE; MOLECULAR DYNAMICS; MOLECULAR SPECTROSCOPY; MOLECULAR STRUCTURE;

EXCITED STATES; MOLECULAR CONSTANTS; VALENCE ELECTRON CONFIGURATION;

RUTHENIUM COMPOUNDS;

EID: 0032531585     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.477275     Document Type: Article

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