Ab initio path integral molecular dynamics simulation study...

Chemical Physics Letters 2005 Vol. 410; Iss. 1-3

Ab initio path integral molecular dynamics simulation study on the dihydrogen bond of

Aiko Hayashi, Motoyuki Shiga, Masanori Tachikawa
How much do you like this book?
What’s the quality of the file?
Download the book for quality assessment
What’s the quality of the downloaded files?
Volume:
410
Year:
2005
Language:
english
Pages:
5
DOI:
10.1016/j.cplett.2005.05.035
File:
PDF, 165 KB
english, 2005
Conversion to is in progress
Conversion to is failed