Bending Energy Minimisation Criterion for Molecular Geometry in XY3 Pyramidal Systems

Autor:	K. Indira, M. K. Rudra Warier, T. R. Ananthakrishnan
Rok vydání:	1992
Předmět:	chemistry.chemical_classification Molecular geometry chemistry Symmetric systems General Physics and Astronomy Mineralogy Molecule Physical and Theoretical Chemistry Inorganic compound Molecular physics Potential energy Mathematical Physics
Zdroj:	Zeitschrift für Naturforschung A. 47:1119-1120
ISSN:	1865-7109 0932-0784
DOI:	10.1515/zna-1992-1104
Popis:	A study of the variation of the vibrational potential energy contribution with interbond angles in XY3 pyramidal molecules confirms the observation previously made for XY2 bend symmetric systems that the actual equilibrium y configuration lies in the premises of minimum A study of the variation of the vibrational potential energy contribution with interbond angles in XY3 pyramidal molecules confirms the observation previously made for XY2 bend symmetric systems that the actual equilibrium configuration lies in the premises of minimum Vbend and zero Vstretch-bend *
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::4e014c6a4ce82d947dc05dec62a8e972 https://doi.org/10.1515/zna-1992-1104 Zobrazit plný text záznamu