Program for carrying out quantum-chemical calculations for quasi-molecules and crystals with the introduction of cyclic boundary conditions

Autor:	Robert A. Evarestov, V. A. Lovchikov
Rok vydání:	1977
Předmět:	Inorganic Chemistry Quantum chemical Materials science Solid-state physics Computational chemistry Chemical physics Materials Chemistry Molecule Boundary value problem Physical and Theoretical Chemistry
Zdroj:	Journal of Structural Chemistry. 18:335-337
ISSN:	1573-8779 0022-4766
DOI:	10.1007/bf00753993
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::62bc34b49b367ff62c9ef1e636eab665 https://doi.org/10.1007/bf00753993 Zobrazit plný text záznamu Full text from SpringerLink