Ab Initio Molecular Orbital Calculations on NO...

Journal of Physical Chemistry A 2001 / 06 Vol. 105; Iss. 23

Ab Initio Molecular Orbital Calculations on NO + (H 2 O) n Cluster Ions. 2. Thermodynamic Values for Stepwise Hydration and Nitrous Acid Formation †

Hammam, Essam, Lee, E. P. F., Dyke, J. M.
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Volume:
105
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp003847q
Date:
June, 2001
File:
PDF, 105 KB
english, 2001
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