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Details for article 4 of 25 found articles
| Title: |
Density functional theory studies on the structure, spectra (FT-IR, FT-Raman, and UV) and first order molecular hyperpolarizability of 2-hydroxy-3-methoxy-N-(2-chloro-benzyl)-benzaldehyde-imine: Comparison to experimental data |
| Author: |
Agarwal, Parag Choudhary, Neetu Gupta, Archana Tandon, Poonam |
| Appeared in: |
Vibrational spectroscopy |
| Paging: | Volume 64 (2013) nr. C pages 14 p. |
| Year: |
2013 |
| Contents: | |
| Publisher: |
Elsevier B.V. |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 4 of 25 found articles
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