Extension of the PCNQM model for the calculation of electric field gradient tensors in asymmetric molecules. The carbon electric field gradient in CH3CHFCl

Citation
M. Pernpointner et P. Schwerdtfeger, Extension of the PCNQM model for the calculation of electric field gradient tensors in asymmetric molecules. The carbon electric field gradient in CH3CHFCl, CHEM P LETT, 316(1-2), 2000, pp. 141-145
Citations number
21
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
CHEMICAL PHYSICS LETTERS
ISSN journal
00092614 → ACNP
Volume
316
Issue
1-2
Year of publication
2000
Pages
141 - 145
Database
ISI
SICI code
0009-2614(20000107)316:1-2<141:EOTPMF>2.0.ZU;2-O
Abstract
The point charge nuclear quadruple moment (PCNQM) model for the picture-cha nge-error free determination of electric field gradients (EFG) is extended to systems with low symmetry in order to determine the full EFG tensor. The carbon EFG tensor in 1-fluoro-1-chloroethane was chosen to test the accura cy of our model. It is shown that the EFG tensor components calculated by a pplying the PCNQM model at the Hartree-Fock and second-order Moller-Plesset level of theory are in excellent agreement with analytically derived expec tation values. (C) 2000 Elsevier Science B.V. All nights reserved.