## Abstract The determination of all possible low‐lying energy conformers of flexible molecules is of fundamental interest for various applications. It necessitates a reliable conformational search that is able to detect all important minimum structures and calculates the energies on an adequate le
✦ LIBER ✦
Role of Hartree-Fock exchange in density functional theory: Some aspects of the conformational potential energy surface of glycine in the gas phase
✍ Scribed by Francesco Lelj; Carlo Adamo; Vincenzo Barone
- Publisher
- Elsevier Science
- Year
- 1994
- Tongue
- English
- Weight
- 556 KB
- Volume
- 230
- Category
- Article
- ISSN
- 0009-2614
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