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Details for article 1 of 11 found articles
| Title: |
Ab initio molecular orbitals studies and NBO analysis of conformational preference in 2-hydroxypiperidine |
| Author: |
Zeinalinezhad, Alireza Sahnoun, Riadh Aziz, Madzlan |
| Appeared in: |
Computational and theoretical chemistry |
| Paging: | Volume 1024 (2013) nr. C pages 9 p. |
| Year: |
2013 |
| Contents: | |
| Publisher: |
Elsevier B.V. |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 1 of 11 found articles
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