✦ LIBER ✦

The molecular and electronic structure of tetrasulphurdinitride; a study by ab initio molecular orbital methods

✍ Scribed by Michael H. Palmer; J.Ross Wheeler; Robert H. Findlay; N.P.C. Westwood; W.M. Lau

Book ID: 119115612
Publisher: Elsevier Science
Year: 1981
Tongue: English
Weight: 154 KB
Volume: 86
Category: Article
ISSN: 0166-1280
DOI: 10.1016/0166-1280(81)85086-5

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Electronic structure and molecular confo

Electronic structure and molecular conformation of furan and pyrrole azomethines. An ab initio molecular orbital study

✍ S. Millefiori; A. Millefiori 📂 Article 📅 1981 🏛 Journal of Heterocyclic Chemistry 🌐 English ⚖ 352 KB

ab initio molecular orbital calculations

ab initio molecular orbital calculations: IV. The electronic structure of sydnones

✍ Michael H. Palmer; Antony J. Oaskell; M.S. Barber 📂 Article 📅 1972 🏛 Elsevier Science 🌐 English ⚖ 506 KB

The geometric and electronic structures

The geometric and electronic structures of oxocarbons. An ab initio molecular orbital study

✍ Leslie Farnell; Leo Radom; Mark A. Vincent 📂 Article 📅 1981 🏛 Elsevier Science 🌐 English ⚖ 625 KB

Molecular structure of ethynylbenzene fr

Molecular structure of ethynylbenzene from electron diffraction and ab initio molecular orbital calculations

✍ György Schultz; Tamás Nagy; Gustavo Portalone; Fabio Ramondo; István Hargittai; 📂 Article 📅 1993 🏛 Springer 🌐 English ⚖ 555 KB

Ab initio molecular orbital caclulations

Ab initio molecular orbital caclulations, the electronic structure and electron spectrum of norbornadiene

✍ M.H. Palmer; R.H. Findlay 📂 Article 📅 1972 🏛 Elsevier Science 🌐 English ⚖ 376 KB

Two LCGO minimal basis (7/3/3) calculations are reported using best atom and scaled gaussian functions. The electron spectrum (ESCA) of the core and wlency shell orbit& is obtained, for the title compound norbornadiene. '.

Molecular structure of aniline in the ga

Molecular structure of aniline in the gaseous phase: A concerted study by electron diffraction and ab initio molecular orbital calculations

✍ György Schultz; Gustavo Portalone; Fabio Ramondo; Aldo Domenicano; István Hargit 📂 Article 📅 1996 🏛 Springer 🌐 English ⚖ 910 KB