## Abstract The thermodynamic properties of 76 polychlorinated dihydrophezines (PCDPs) in the gaseous state at 298.15 K and 101.325 kPa, have been calculated using the density functional theory (the BHANDHLYP/6‐31G\*) with Gaussian 03 program. Based on these data, the isodesmic reactions were desig
✦ LIBER ✦
Stability Order of Basic Peptide Conformations Reflected by Density Functional Theory
✍ Scribed by Kerstin Möhle; Hans-Jörg Hofmann
- Publisher
- Springer-Verlag
- Year
- 1998
- Tongue
- English
- Weight
- 127 KB
- Volume
- 4
- Category
- Article
- ISSN
- 1610-2940
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