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G2 ab initio calculations on the thermochemistry of phosphorus-nitrogenohydrogen [P,N,Hn] (n = 0-2) and [P,N,Hn]+ (n = 0-3) species and on the potential energy surfaces of [P,N,H3]+ singlet- and triplet-state cations
Esseffar, M., Luna, A., Mo, O., Yanez, M.Volume:
97
Language:
english
Journal:
The Journal of Physical Chemistry
DOI:
10.1021/j100127a009
Date:
June, 1993
File:
PDF, 946 KB
english, 1993