Recent progress beyond the hartree-fock method for diatomic molecules: The method of optimized valence configurations

Autor:	T. L. Gilbert, Peter J. Bertoncini, G. Das, Arnold C. Wahl
Rok vydání:	2009
Předmět:	Valence (chemistry) Chemistry Hartree–Fock method Physical and Theoretical Chemistry Atomic physics Condensed Matter Physics Molecular physics Diatomic molecule Atomic and Molecular Physics and Optics
Zdroj:	International Journal of Quantum Chemistry. 1:123-152
ISSN:	1097-461X 0020-7608
DOI:	10.1002/qua.560010615
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::75b0ba5f53404d5329bef02759bfc778 https://doi.org/10.1002/qua.560010615 Zobrazit plný text záznamu Plný text