The development of effective theoretical approaches for analytic evaluation of first, second, and third derivatives of molecular properties, in particular energy, dipole moment, and polarizability, has contributed to increased accuracy of ab initio methods in predicting vibrational spectral paramete
β¦ LIBER β¦
Ab initio quantum mechanical models of peptide helices and their vibrational spectra
β Scribed by Petr Bour; Jan Kubelka; Timothy A. Keiderling
- Publisher
- Wiley (John Wiley & Sons)
- Year
- 2002
- Tongue
- English
- Weight
- 206 KB
- Volume
- 65
- Category
- Article
- ISSN
- 0006-3525
No coin nor oath required. For personal study only.
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