SIMULATION OF SN-119 NMR PARAMETERS IN BIS(TRIORGANYLSTANNYL)-CHALCOGENIDES USING DENSITY-FUNCTIONAL THEORY

Authors
HABROVSKY R WRACKMEYER B MALKINA OL MALKIN VG
Citation
R. Habrovsky et al., SIMULATION OF SN-119 NMR PARAMETERS IN BIS(TRIORGANYLSTANNYL)-CHALCOGENIDES USING DENSITY-FUNCTIONAL THEORY, Chemicke listy, 91(9), 1997, pp. 731-732
Citations number
5
Categorie Soggetti
Chemistry
Journal title
Chemicke listy → ACNP
ISSN journal
00092770
Volume
91
Issue
9
Year of publication
1997
Pages
731 - 732
Database
ISI
SICI code
0009-2770(1997)91:9<731:SOSNPI>2.0.ZU;2-N
Abstract
Density functional theory based methods have been applied for theoreti cal interpretation of Sn-119 NMR parameters in bis(triorganyistannyl)c halcogenides.