✦ LIBER ✦

Ab initio SCF-MO study on difluoromethanediol and difluorodimethoxymethane

✍ Scribed by P. Kaliannan; S. Vishveshwara; V.S.R. Rao

Book ID: 119116210
Publisher: Elsevier Science
Year: 1984
Tongue: English
Weight: 641 KB
Volume: 108
Category: Article
ISSN: 0166-1280
DOI: 10.1016/0166-1280(84)85012-5

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

AB initio SCF LCAO MO Calculations on st

AB initio SCF LCAO MO Calculations on styrene

✍ Jan E. Almlöf; P. Ulf Isacsson; P. Johan Mjöberg; Wiktor M. Ralowski 📂 Article 📅 1974 🏛 Elsevier Science 🌐 English ⚖ 254 KB

Ab initio SCF-MO study of quinones of py

Ab initio SCF-MO study of quinones of pyridine

✍ Issa Yavari; Zabarjad-Shiraz Nader 📂 Article 📅 2007 🏛 Elsevier Science 🌐 English ⚖ 221 KB

Ab initio SCF MO study on the force fiel

Ab initio SCF MO study on the force field of amides

✍ Yoko Sugawara; Akiko Y. Hirakawa; Masamichi Tsuboi; Shigeki Kato; Keiji Morokuma 📂 Article 📅 1986 🏛 Elsevier Science 🌐 English ⚖ 854 KB

A study of bullvalene by ab initio SCF M

A study of bullvalene by ab initio SCF MO calculations

✍ Gianfranco La Manna; Antonino Sabatino 📂 Article 📅 1982 🏛 Elsevier Science 🌐 English ⚖ 321 KB

Ab initio and INDO SCF MO study of monos

Ab initio and INDO SCF MO study of monosubstituted hydrazyl radicals

✍ Peter Smith; William H. Donovan 📂 Article 📅 1990 🏛 Elsevier Science 🌐 English ⚖ 941 KB

Cyclooctatetraene and related systems. A

Cyclooctatetraene and related systems. An ab initio SCF LCAO MO study

✍ G. Wipff; U. Wahlgren; E. Kochanski; J.M. Lehn 📂 Article 📅 1971 🏛 Elsevier Science 🌐 English ⚖ 334 KB

Minimal basis set non-empiricral SCF LCAO MO calculations on cyclooctatetiaene I, its &anion11 and its bicyclic valence tautomer III kad to i: ring inversion barrier of 17.8 kiral/mde for the ptient molecu!+ a phnar D,h structure for the dianion, and an energy difference of 3.9 kuijmok: bchveen I an