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Details for article 1 of 36 found articles
| Title: |
Ab initio path integral molecular dynamics simulation study on the dihydrogen bond of NH 4 + ⋯ BeH 2 |
| Author: |
Hayashi, Aiko Shiga, Motoyuki Tachikawa, Masanori |
| Appeared in: |
Chemical physics letters |
| Paging: | Volume 410 (2005) nr. 1-3 pages 5 p. |
| Year: |
2005 |
| Contents: | |
| Publisher: |
Elsevier B.V. |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 1 of 36 found articles
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