Ab Initio Molecular Orbital Calculations of the Potential...

Journal of Physical Chemistry A 1998 / 01 Vol. 102; Iss. 1

Ab Initio Molecular Orbital Calculations of the Potential Energy Surfaces for the N( 2 D) + CH 4 Reaction

Kurosaki, Yuzuru, Takayanagi, Toshiyuki, Sato, Kei, Tsunashima, Shigeru
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Volume:
102
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp972565w
Date:
January, 1998
File:
PDF, 205 KB
english, 1998
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