Number of the records: 1

Design of carborane molecular architectures via electronic structure computations

SYSNO ASEP	0334387
Document Type	J - Journal Article
R&D Document Type	Journal Article
Subsidiary J	Článek ve WOS
Title	Design of carborane molecular architectures via electronic structure computations
Author(s)	Oliva, J. M. (ES) Serrano-Andrés, L. (ES) Klein, D. J. (US) Schleyer, P. R. (US) Michl, Josef (UOCHB-X)_{RID, ORCID}
Number of authors	5
Source Title	International Journal of Photoenergy - ISSN 1110-662X -, - (2009), 292393/1-292393/9
Number of pages	9 s.
Language	eng - English
Country	EG - Egypt
Keywords	quantum chemistry ; modular chemistry ; polycarboranes
Subject RIV	CF - Physical ; Theoretical Chemistry
CEZ	AV0Z40550506 - UOCHB-X (2005-2011)
UT WOS	000273286400001
DOI	10.1155/2009/292393
Annotation	Quantum-mechanical electronic structure computations were employed to explore in comprehensive design of polycarborane architecture s through assembly of molecular units.
Workplace	Institute of Organic Chemistry and Biochemistry
Contact	asep@uochb.cas.cz ; Kateřina Šperková, Tel.: 232 002 584 ; Viktorie Chládková, Tel.: 232 002 434
Year of Publishing	2010

Number of the records: 1