Infrared spectra and density functional theory calculations of the tantalum and niobium carbonyl dinitrogen complexes

Journal of Chemical Physics

Volumn 131, Issue 3, 2009, Pages

  Lu, Zhang Hui ^a,b   Jiang, Ling ^a   Xu, Qiang ^a,b  

^a NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

^b KOBE UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

[CARBONYL; ABSORPTION INTENSITY; CARBONYL METALS; DENSITY FUNCTIONAL THEORY CALCULATIONS; DINITROGEN COMPLEXES; INFRARED SPECTRUM; ISOTOPIC SHIFT; ISOTOPIC SUBSTITUTION; MATRIX INFRARED SPECTRA; METAL CARBONYL; NATURAL BOND ORBITAL ANALYSIS; NIOBIUM ATOMS; REACTION MECHANISM; SPLITTING PATTERNS; VIBRATIONAL FREQUENCIES;

CARBONYLATION; CHEMICAL BONDS; DENSITY FUNCTIONAL THEORY; ISOTOPES; NEON; NIOBIUM; NIOBIUM COMPOUNDS; SPECTROSCOPIC ANALYSIS; TANTALUM;

INFRARED SPECTROSCOPY;

CARBON MONOXIDE; NIOBIUM; NITROGEN; TANTALUM;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; INFRARED SPECTROPHOTOMETRY; METHODOLOGY; VIBRATION;

CARBON MONOXIDE; COMPUTER SIMULATION; MODELS, CHEMICAL; NIOBIUM; NITROGEN; SPECTROPHOTOMETRY, INFRARED; TANTALUM; VIBRATION;

EID: 67651171588     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3186759     Document Type: Article

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