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Details for article 4 of 31 found articles
| Title: |
Calculation of the Structure and IR Spectrum of 2,3-di-O-Nitromethyl-β-D-Glucopyranoside by the Density Functional Method |
| Author: |
Babkov, L. M. Ivlieva, I. V. Korolevich, M. V. |
| Appeared in: |
Journal of applied spectroscopy |
| Paging: | Volume 82 (2015) nr. 3 pages 343-352 |
| Year: |
2015 |
| Contents: | |
| Publisher: |
Springer US, New York |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 4 of 31 found articles
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