Parameter-free molecular orbital calculations

Autor:	Douglas D. Radtke, Richard F. Fenske
Rok vydání:	1968
Předmět:	Inorganic Chemistry Chemistry Non-bonding orbital Molecular orbital theory Molecular orbital Walsh diagram Physical and Theoretical Chemistry Molecular physics Fragment molecular orbital Slater-type orbital
Zdroj:	Inorganic Chemistry. 7:479-487
ISSN:	1520-510X 0020-1669
DOI:	10.1021/ic50061a019
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::54e8a84209b016c78058382a3862beed https://doi.org/10.1021/ic50061a019 Zobrazit plný text záznamu