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Journal description
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Details for article 2 of 49 found articles
| Title: |
Ab initio MD simulations of a prototype of methyl chloride hydrolysis with explicit consideration of three water molecules: a comparison of MD trajectories with the IRC path |
| Author: |
Aida, Misako Yamataka, Hiroshi Dupuis, Michel |
| Appeared in: |
Theoretical chemistry accounts |
| Paging: | Volume 102 (1999) nr. 1-6 pages 262-271 |
| Year: |
1999 |
| Contents: | |
| Publisher: |
Springer-Verlag, Berlin/Heidelberg |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 2 of 49 found articles
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