✦ LIBER ✦

LCAO-MO-CNDO/2 analysis of the trisdimethylaminophosphine and of the related oxide sulphide and borane

✍ Scribed by R. Dorschner; G. Kaufmann

Book ID: 114041578
Publisher: Elsevier Science
Year: 1975
Tongue: English
Weight: 563 KB
Volume: 15
Category: Article
ISSN: 0020-1693
DOI: 10.1016/s0020-1693(00)93914-8

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

An LCAO-MO-CNDO/2 study of triaminophosp

An LCAO-MO-CNDO/2 study of triaminophosphine and triaminophosphine oxide, sulphide and borane

✍ R. Dorschner; F. Choplin; G. Kaufmann 📂 Article 📅 1974 🏛 Elsevier Science 🌐 English ⚖ 670 KB

Heteroorganic derivatives of furan. 69.

Heteroorganic derivatives of furan. 69. Analysis of electron structures of 2-furyltriethoxysilane and 1′-(2-furyl)-silatrane by the MO LCAO CNDO/2 method

✍ A. K. Kozyrev; R. G. Kutlubaev; N. P. Erchak; E. Lukevits 📂 Article 📅 1989 🏛 Springer US 🌐 English ⚖ 562 KB

MO-LCAO calculations on polymethines: XX

MO-LCAO calculations on polymethines: XXIII-the origin of the absorption colour of dithizone and related compounds

✍ J. Fabian; G. Röbisch; R. Nöske 📂 Article 📅 1987 🏛 Elsevier Science 🌐 English ⚖ 903 KB

Calculation of F2and Cl2molecules using

Calculation of F2and Cl2molecules using the self-consistent MO LCAO method

✍ V. M. Surazhskii; N. M. Klimenko; M. E. Dyatkina 📂 Article 📅 1970 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 117 KB

Ability of the CNDO/2 and INDO MO method

Ability of the CNDO/2 and INDO MO methods to cope with nonbonded interactions

✍ Gregory, Allan R.; Paddon-Row, Michael N. 📂 Article 📅 1976 🏛 American Chemical Society 🌐 English ⚖ 333 KB

An ab-initio LCAO MO SCF study of the el

An ab-initio LCAO MO SCF study of the electronic structure and molecular properties of SF2

✍ Colin Thomson 📂 Article 📅 1976 🏛 Elsevier Science 🌐 English ⚖ 314 KB

Ab-initio calculations using three large gaussian basis sets arc reported for the unstable molecule SF2. The cffcct on tbc energy and computed geometry of polarhation functions and their expcrnents is examined, and a variety of one4cciron propertics computed.