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Journal description
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Details for article 1 of 33 found articles
| Title: |
Ab initio and density functional theory study of the diazene isomerization |
| Author: |
Jursic, Branko S. |
| Appeared in: |
Chemical physics letters |
| Paging: | Volume 261 (1996) nr. 1-2 pages 5 p. |
| Year: |
1996 |
| Contents: | |
| Publisher: |
Published by Elsevier B.V. |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 1 of 33 found articles
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