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Molecular structure, vibrational spectra and potential energy distribution of protopine usingab initioand density functional theory

✍ Scribed by S. A. Siddiqui; A. Dwivedi; P. K. Singh; T. Hasan; S. Jain; O. Prasad; N. Misra

Publisher: SP MAIK Nauka/Interperiodica
Year: 2009
Tongue: English
Weight: 165 KB
Volume: 50
Category: Article
ISSN: 0022-4766
DOI: 10.1007/s10947-009-0062-7

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