✦ LIBER ✦

On the relative stability of glycine conformers. the role of electron correlation

✍ Scribed by Salvatore Millefiori; Arcangelo Millefiori

Book ID: 119115902
Publisher: Elsevier Science
Year: 1983
Tongue: English
Weight: 174 KB
Volume: 91
Category: Article
ISSN: 0166-1280
DOI: 10.1016/0166-1280(83)80083-9

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

On the relative stability of glycine con

On the relative stability of glycine conformers. The role of electron correlation

✍ Salvatore Millefiori; Arcangelo Millefiori 📂 Article 📅 1982 🏛 Elsevier Science 🌐 English ⚖ 178 KB

Influence of correlation corrections on

Influence of correlation corrections on the relative stability of conformations of the C4molecule

✍ A. V. Nemukhin; A. I. Dement'ev; A. I. Kolesnikov; N. F. Stepanov; V. I. Polyako 📂 Article 📅 1984 🏛 Springer 🌐 English ⚖ 423 KB

Recent computational developments with t

Recent computational developments with the self-consistent electron pairs method and application to the stability of glycine conformers

✍ Clifford E. Dykstra; Richard A. Chiles; Michael D. Garrett 📂 Article 📅 1981 🏛 John Wiley and Sons 🌐 English ⚖ 604 KB

## Abstract Significant improvements in calculational efficiency and capability with the self‐consistent electron pairs (SCEP) method has resulted from several new computational developments. A new procedure for constructing the important internal Coulomb and exchange operators has substantially re

Solvent effect on the stability of isoma

Solvent effect on the stability of isomaltose conformers

✍ Igor Tvaroska; Anne Imberty; Serge Pérez 📂 Article 📅 1990 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 821 KB

## Abstract The conformational equilibria of the low‐energy conformers of isomaltose have been studied in different solvents. The structure of each individual conformer was refined from the 18 distinct low‐energy regions determined from potential energy function. Molecular geometry optimization was

Solvent effect on the stability of manno

Solvent effect on the stability of mannobiose conformers

✍ I. Tvaroska; S. Perez; O. Noble; F. Taravel 📂 Article 📅 1987 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 478 KB 👁 2 views

The conformational equilibria of seven methyl /3-D-mannobi&de conformers have been studied theoretically in five solvents. The structure of each individual conformer has been refined by the PCILO quantum-chemical method from the seven distinct low-energy regions determined from (a,\*) maps calculate

On the conformations and relative stabil

On the conformations and relative stabilities of 1,3-disubstituted cyclobutanes

✍ Saul Wolfe; Myung-Hwan Whangbo 📂 Article 📅 1975 🏛 Elsevier Science 🌐 French ⚖ 242 KB

Ugi and his coworkers have stated recently (1) that retention of configuration is observed in the displacement of brosylate and bromide from cis-1-OBs or Br-3-ethoxycyclobutanes under SN2 experimental conditions (LiI, NaBr, refluxing acetone, five days), and they have proposed that these reactions p