Ab Initio Molecular Orbital Calculations on NO...

Journal of Physical Chemistry A 2000 / 05 Vol. 104; Iss. 19

Ab Initio Molecular Orbital Calculations on NO + ·(H 2 O) n Cluster Ions. Part I:  Minimum-Energy Structures and Possible Routes to Nitrous Acid Formation

Hammam, Essam, Lee, E. P. F., Dyke, J. M.
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Volume:
104
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp994278t
Date:
May, 2000
File:
PDF, 126 KB
english, 2000
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