A density functional theory study applied for carbon and oxygen isotope effects in the system Ni(CO)4/CO

Chemical Physics Letters

Volumn 390, Issue 4-6, 2004, Pages 421-426

  Ono, Yuriko ^a   Fujii, Yasuhiko ^a   Ishida, Takanobu ^b  

^a TOKYO INSTITUTE OF TECHNOLOGY   (Japan)

^b STONY BROOK UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON; CARBON MONOXIDE; ISOTOPE; NICKEL COMPLEX; OXYGEN;

ARTICLE; CALCULATION; COMPLEX FORMATION; DENSITY FUNCTIONAL THEORY; EQUILIBRIUM CONSTANT; SEPARATION TECHNIQUE; TEMPERATURE DEPENDENCE; VIBRATION;

EID: 2442453652     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.02.102     Document Type: Article

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