The inΓuence of hydrogen bonding (HB) on the 13C chemical shift tensors in four solid amino acids was studied by the ab initio gauge-included atomic orbital (GIAO) approach. The results of the present calculations were compared with those predicted previously and with the experimentally observed shi
β¦ LIBER β¦
A theoretical investigation on the effect of remote amino groups in hydrogen bonding of nucleic acids
β Scribed by Manuel Rueda; F. J. Luque; M. Orozco
- Publisher
- Wiley (John Wiley & Sons)
- Year
- 2001
- Tongue
- English
- Weight
- 180 KB
- Volume
- 61
- Category
- Article
- ISSN
- 0006-3525
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