Statistical modeling of gas-phase organometallic reactions based on density functional theory: Ni+ + C3H8

Journal of Physical Chemistry A

Volumn 102, Issue 2, 1998, Pages 395-411

  Yi, Sung Soo ^a   Blomberg, Margarete R A ^a   Siegbahn, Per E M ^a   Weisshaar, James C ^a  

^a NONE

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; CHEMICAL BONDS; ELECTRONIC STRUCTURE; NICKEL; PARAFFINS; PROBABILITY DENSITY FUNCTION; STATISTICAL METHODS;

HARMONIC VIBRATIONAL FREQUENCY; MOMENTS OF INERTIA; MULTICENTER TRANSITION STATE; STATISTICAL MODELING;

CHEMICAL REACTIONS;

EID: 0032495409     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp972674a     Document Type: Article

References (64)

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