Infrared spectra and density functional theory calculations of group 8 transition metal sulfide molecules

Journal of Physical Chemistry A

Volumn 113, Issue 18, 2009, Pages 5375-5384

  Binyong, Liang ^a   Xuefeng, Wang ^a   Lester, Andrews ^a  

^a UNIVERSITY OF VIRGINIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY CALCULATIONS; DENSITY-FUNCTIONAL CALCULATIONS; DIFFERENT STRUCTURE; EXCESS ARGON; EXPERIMENTAL OBSERVATION; INFRARED SPECTRUM; ISOTOPIC MIXTURES; ISOTOPIC SHIFT; ISOTOPIC SPLITTINGS; MATRIX INFRARED SPECTRA; REACTION PRODUCTS; SOLID ARGON; SULFUR MOLECULE; VIBRATIONAL FUNDAMENTALS;

ARGON; ATOMIC SPECTROSCOPY; INFRARED SPECTROSCOPY; ISOMERS; ISOTOPES; MOLECULES; OSMIUM; RUTHENIUM; SPECTRUM ANALYSIS; SULFUR; TRANSITION METALS;

DENSITY FUNCTIONAL THEORY;

SULFIDE; TRANSITION ELEMENT;

ABSORPTION; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; INFRARED SPECTROPHOTOMETRY; LASER; QUANTUM THEORY; VOLATILIZATION;

ABSORPTION; LASERS; MODELS, MOLECULAR; MOLECULAR CONFORMATION; QUANTUM THEORY; SPECTROPHOTOMETRY, INFRARED; SULFIDES; TRANSITION ELEMENTS; VOLATILIZATION;

EID: 65649108553     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp900994c     Document Type: Article

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