✦ LIBER ✦

Semidiffuse states of diatomic molecules: Configuration interaction studies of the lowest 2∑+ and 2Δ states of NS, SiF, and CCI

✍ Scribed by S. P. Karna; F. Grein

Publisher: John Wiley and Sons
Year: 1986
Tongue: English
Weight: 31 KB
Volume: 30
Category: Article
ISSN: 0020-7608
DOI: 10.1002/qua.560300313

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Semidiffuse states of diatomic molecules

Semidiffuse states of diatomic molecules: Configuration interaction studies of the lowest 2Σ+ and 2Δ states of NS, SiF, and CCl

✍ S. P. Karna; F. Grein 📂 Article 📅 1986 🏛 John Wiley and Sons 🌐 English ⚖ 668 KB

Configuration-Interaction study of lower

Configuration-Interaction study of lower excited states of O2: Valence and rydberg characters of the two lowest 3Σu− states

✍ Hiroshi Tatewaki; Kiyoshi Tanaka; Fukashi Sasaki; Shigeru Obara; Kimio Ohno; Meg 📂 Article 📅 1979 🏛 John Wiley and Sons 🌐 English ⚖ 568 KB

Configuration interaction study of the p

Configuration interaction study of the potential energy surface of the three lowest singlet A′ and A″ states of HCP

✍ A.B. Sannigrahi; F. Grein 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 513 KB

A systematic theoretical investigation o

A systematic theoretical investigation of the valence excited states of the diatomic molecules B2, C2, N2 and O2

✍ Thomas Müller; Michal Dallos; Hans Lischka; Zsófia Dubrovay; Péter G. Szalay 📂 Article 📅 2001 🏛 Springer 🌐 English ⚖ 236 KB

Excited electronic and ionized states of

Excited electronic and ionized states of the nitramide molecule, H2NNO2, studied by the symmetry-adapted-cluster configuration interaction method

✍ Itamar Borges 📂 Article 📅 2008 🏛 Springer 🌐 English ⚖ 251 KB

Ab initio configuration interaction stud

Ab initio configuration interaction study of the X3ϵ−, a1Δ and b1ϵ+ states of so and S2

✍ Giannoula Theodorakopoulos; S.D Peyerimhoff; Robert J Buenker 📂 Article 📅 1981 🏛 Elsevier Science 🌐 English ⚖ 573 KB

Large scale configuration interaction calculations with AO basis sets including f-type species are employed to study the properties of the three 7r 2 states, X 3 Z-, a 1 A and b 1 N + of $2 and SO. The calculations confirm the b 1 l~ +-X 3 N-tran-1 + 3 sition energy of SO as well as the measured To