✦ LIBER ✦

A reassignment of molecular orbital configurations of the electronic states of ScF

✍ Scribed by P.R. Scott; W.G. Richards

Book ID: 103010736
Publisher: Elsevier Science
Year: 1974
Tongue: English
Weight: 365 KB
Volume: 28
Category: Article
ISSN: 0009-2614
DOI: 10.1016/0009-2614(74)80026-6

No coin nor oath required. For personal study only.

✦ Synopsis

Received lO.hiay i974

Ab initio molccula~ orbital calculations iiave been performed on low-lying electronic states of ScF. The czlctitions

📜 SIMILAR VOLUMES

A molecular orbital calculation of the o

A molecular orbital calculation of the octachlorodirhenate(2-) ion by the relativistic SCF-X.alpha.-SW method. Redetermination and reassignment of the electronic absorption spectrum

✍ Bursten, Bruce E.; Cotton, F. Albert; Fanwick, Phillip E.; Stanley, George G. 📂 Article 📅 1983 🏛 American Chemical Society 🌐 English ⚖ 753 KB

The lowest electronic states of the benz

The lowest electronic states of the benzoyl ion. A molecular orbital study with configuration interaction

✍ Maurice M. Bursey; Jar-Lin Kao; L. Pedersen 📂 Article 📅 1975 🏛 John Wiley and Sons 🌐 English ⚖ 284 KB

Construction of electronic diabatic stat

Construction of electronic diabatic states within a molecular orbital scheme

✍ Troisi, Alessandro; Orlandi, Giorgio 📂 Article 📅 2003 🏛 American Institute of Physics 🌐 English ⚖ 379 KB

Molecular orbital study of the low-energ

Molecular orbital study of the low-energy electronic states of ketene

✍ Del Bene, Janet E. 📂 Article 📅 1972 🏛 American Chemical Society 🌐 English ⚖ 746 KB

Reassignment of the electronic states of

Reassignment of the electronic states of the trans dimer of acenaphthylene

✍ Anunay Samanta; Kankan Bhattacharyya; Mihir Chowdhury 📂 Article 📅 1986 🏛 Elsevier Science 🌐 English ⚖ 297 KB

The fluorescence and excitation spectra of trans dlmer of acenaphthylene ma Shpol'skn matnx at 4K are reported The spectra at 4K are compared with the fluorescence and excltatlon spectra at 77K, previously reported by us A reassignment of the ongm of the two electronic states 1s required by such a c

Calculation of total molecular energies

Calculation of total molecular energies from an approximate relation between SCF orbital, atomic electronic repulsion, and total SCF energies

✍ E. Donati; E. A. Castro; F. M. Fernández 📂 Article 📅 1982 🏛 John Wiley and Sons 🌐 English ⚖ 164 KB