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Journal description
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Details for article 5 of 10 found articles
| Title: |
Molecular structure and vibrational spectra of phenobaraitone by density functional theory and ab initio hartree-Fock calculations |
| Author: |
Zhang, Ruizhou Li, Xiaohong Zhang, Xianzhou |
| Appeared in: |
Frontiers of chemistry in China |
| Paging: | Volume 6 (2011) nr. 4 pages 358-366 |
| Year: |
2011 |
| Contents: | |
| Publisher: |
SP Higher Education Press, Heidelberg |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 5 of 10 found articles
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