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Details for article 14 of 1770 found articles
| Title: |
Ab initio DFT study of the rotation barriers and competitive hydrogen bond energies (in gas phase and water solution) of 2-nitroresorcinol, 4,6-dinitroresorcinol and 2-nitrophenol in their neutral and deprotonated conformations |
| Author: |
Buemi, Giuseppe |
| Appeared in: |
Chemical physics |
| Paging: | Volume 282 (2002) nr. 2 pages 15 p. |
| Year: |
2002 |
| Contents: | |
| Publisher: |
Elsevier Science B.V. |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 14 of 1770 found articles
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