Aspects of breaking of symmetry through vibrational motions

Autor:	J.F. Ogilvie
Rok vydání:	2003
Předmět:	Chemistry Jahn–Teller effect General Chemistry Electronic structure Crystal structure Diatomic molecule Dissociation (chemistry) Molecular vibration Physics::Atomic and Molecular Clusters Materials Chemistry Symmetry breaking Physics::Chemical Physics Atomic physics Electronic density
Zdroj:	Crystal Engineering. 6:255-262
ISSN:	1463-0184
DOI:	10.1016/j.cryseng.2004.02.002
Popis:	Varied aspects of breaking of symmetry in crystalline and molecular conditions are considered. Distributions of electronic density about atomic centres of Li and H in crystalline LiH and isolated diatomic molecules of that compound en route to dissociation are discussed in relation to symmetry.
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::299dddbe35d49b399881399deaa2ca4b https://doi.org/10.1016/j.cryseng.2004.02.002 Zobrazit plný text záznamu Full Text from ScienceDirect