Calculation of force constants of EX3 molecules (D3h) by effective potential method

Autor:	N. N. Bulgakov, É. N. Yurchenko, V. I. Bugaev
Rok vydání:	1991
Předmět:	Inorganic Chemistry Force constant Materials science Solid-state physics Computational chemistry Materials Chemistry Thermodynamics Molecule Potential method Physical and Theoretical Chemistry
Zdroj:	Journal of Structural Chemistry. 31:551-555
ISSN:	1573-8779 0022-4766
DOI:	10.1007/bf00752482
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::6b47d942cb003734bf03c583cae249ee https://doi.org/10.1007/bf00752482 Zobrazit plný text záznamu Full text from SpringerLink