Ab Initio molecular orbital calculations of the potential energy surfaces for the N(2D) + CH4 reaction

Journal of Physical Chemistry A

Volumn 102, Issue 1, 1998, Pages 254-259

  Kurosaki, Yuzuru ^a   Takayanagi, Toshiyuki ^a   Sato, Kei ^b   Tsunashima, Shigeru ^b  

^a JAPAN ATOMIC ENERGY AGENCY   (Japan)

^b TOKYO INSTITUTE OF TECHNOLOGY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; HYDROGEN BONDS; METHANE; MOLECULAR VIBRATIONS; NITROGEN;

MOLECULAR ORBITALS; POTENTIAL ENERGY SURFACES;

REACTION KINETICS;

EID: 0031646384     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp972565w     Document Type: Article

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