✦ LIBER ✦

Hole Description of Many-Electron Ionization in the Full Configuration Interaction Method and Coupled Cluster Approximation

✍ Scribed by A. V. Luzanov

Book ID: 111594557
Publisher: SP MAIK Nauka/Interperiodica
Year: 2003
Tongue: English
Weight: 125 KB
Volume: 44
Category: Article
ISSN: 0022-4766
DOI: 10.1023/b:jory.0000029806.98575.85

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

The closed-shell coupled cluster single

The closed-shell coupled cluster single and double excitation (CCSD) model for the description of electron correlation. A comparison with configuration interaction (CISD) results

✍ Scuseria, Gustavo E.; Scheiner, Andrew C.; Lee, Timothy J.; Rice, Julia E.; Scha 📂 Article 📅 1987 🏛 American Institute of Physics 🌐 English ⚖ 941 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

Excitation energies of BH, CH2 and Ne in

Excitation energies of BH, CH2 and Ne in full configuration interaction and the hierarchy CCS, CC2, CCSD and CC3 of coupled cluster models

✍ Henrik Koch; Ove Christiansen; Poul Jørgensen; Jeppe Olsen 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 541 KB

Calculation of intermolecular interactio

Calculation of intermolecular interactions in the benzene dimer using coupled-cluster and local electron correlation methods

✍ Grant Hill, J.; Platts, James A.; Werner, Hans-Joachim 📂 Article 📅 2006 🏛 Royal Society of Chemistry 🌐 English ⚖ 682 KB

A method of incorporating quadruple corr

A method of incorporating quadruple correction in the scheme of multi-reference singly and doubly excited configuration interaction — a CSF based coupled pair approximation

✍ Kiyoshi Tanaka; Takeo Sakai; Hidemi Terashima 📂 Article 📅 1989 🏛 Springer 🌐 English ⚖ 614 KB

The effect of the choice of parameters o

The effect of the choice of parameters on the order of energy levels of benzene calculated in the π-electron approximation by the configuration interaction method including double- and triple-excited configurations

✍ J. Koutecký; J. číŽek; J. Dubský; K. Hlavaty 📂 Article 📅 1964 🏛 Springer 🌐 English ⚖ 337 KB