✦ LIBER ✦

Ab initio calculations on 1,2-dithiins and valence isomers

✍ Scribed by M. Mann; J. Fabian

Book ID: 113258150
Publisher: Elsevier Science
Year: 1995
Tongue: English
Weight: 854 KB
Volume: 331
Category: Article
ISSN: 0166-1280
DOI: 10.1016/0166-1280(94)03794-l

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Ab initio calculations on three isomers

Ab initio calculations on three isomers of LiC2H2

✍ Wolfgang Pewestorf; Jaroslav Koutecký 📂 Article 📅 1989 🏛 Elsevier Science ⚖ 500 KB

Ab initio valence bond calculations. I.

Ab initio valence bond calculations. I. Methylene

✍ Gian Franco Tantardini; Mario Raimondi; Massimo Simonetta 📂 Article 📅 1973 🏛 John Wiley and Sons 🌐 English ⚖ 518 KB

## Abstract An __ab initio__ valence bond (VB) method for calculating energies and wave functions for simple electronic systems is described and the results of its application to methylene are given together with extensive comparisons with previous theoretical results.

Ab initio calculations and vibrational s

Ab initio calculations and vibrational spectroscopy on the phenylenediamine isomers

✍ Rosina Noto; Maurizio Leone; Gianfranco La Manna; Filippo Brugè; Sandro L. Forni 📂 Article 📅 1998 🏛 Elsevier Science 🌐 English ⚖ 875 KB

Ab initio calculations on the isomers of

Ab initio calculations on the isomers of N-hydroxythiourea

✍ Gianfranco La Manna 📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 260 KB

Ab initio SCF calculations on hydrogen b

Ab initio SCF calculations on hydrogen bonded cresol isomers

✍ M. Pohl; K. Kleinermanns 📂 Article 📅 1988 🏛 Springer 🌐 English ⚖ 823 KB

Ab initio valence-bond calculations on H

Ab initio valence-bond calculations on HF, LiH, LiH + and LiF

✍ Yardley, R.N.; Balint-Kurti, G.G. 📂 Article 📅 1976 🏛 Taylor and Francis Group 🌐 English ⚖ 986 KB