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Ab-Initio-Based Potential Energy Surfaces for Complex Molecules and Molecular Complexes
Bowman, J. M., Braams, B. J., Carter, S., Chen, C., Czakó, G., Fu, B., Huang, X., Kamarchik, E., Sharma, A. R., Shepler, B. C., Wang, Y., Xie, Z.Volume:
1
Language:
english
Journal:
The Journal of Physical Chemistry Letters
DOI:
10.1021/jz100626h
Date:
June, 2010
File:
PDF, 1.16 MB
english, 2010