Quantitative analysis of bonding in P4 clusters

Autor:	Yu. V. Smetannikov, M. F. Bobrov, Natalia Tarasova, Vladimir G. Tsirelson
Rok vydání:	2006
Předmět:	Chemistry Computational chemistry Phosphorus Heteroatom chemistry.chemical_element General Chemistry Quantitative analysis (chemistry) Electronic states
Zdroj:	Heteroatom Chemistry. 17:572-578
ISSN:	1098-1071 1042-7163
Popis:	Quantum-topological analysis based on the nonempirical quantum-chemical calculations of P4 clusters in the different electronic states has been done. Changes in the geometric parameters for the different electronic states of the equilibrium phosphorus clusters and structures with the breaking bonds are traced. The PP bonds are quantitatively described. © 2006 Wiley Periodicals, Inc. Heteroatom Chem 17:572–578, 2006; Published online in Wiley InterScience (www.interscience.wiley.com). DOI 10.1002/hc.20279
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::577456dc755a94b0ad86ce954ff15344 https://doi.org/10.1002/hc.20279 Zobrazit plný text záznamu