Nuclear magnetic resonance J coupling constant polarizabilities of hydrogen peroxide : a basis set and correlation study

Copyright © 2012 Wiley Periodicals, Inc.

Bibliographische Detailangaben
Veröffentlicht in:Journal of computational chemistry. - 1984. - 33(2012), 23 vom: 05. Sept., Seite 1845-53
1. Verfasser: Kjaer, Hanna (VerfasserIn)
Weitere Verfasser: Nielsen, Monia R, Pagola, Gabriel I, Ferraro, Marta B, Lazzeretti, Paolo, Sauer, Stephan P A
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2012
Zugriff auf das übergeordnete Werk:Journal of computational chemistry
Schlagworte:Journal Article Research Support, Non-U.S. Gov't Hydrogen Peroxide BBX060AN9V
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520 |a In this article, we present the so far most extended investigation of the calculation of the coupling constant polarizability of a molecule. The components of the coupling constant polarizability are derivatives of the nuclear magnetic resonance (NMR) indirect nuclear spin-spin coupling constant with respect to an external electric field and play an important role for both chiral discrimination and solvation effects on NMR coupling constants. In this study, we illustrate the effects of one-electron basis sets and electron correlation both at the level of density functional theory as well as second-order polarization propagator approximation for the small molecule hydrogen peroxide, which allowed us to perform calculations with the largest available basis sets optimized for the calculation of NMR coupling constants. We find a systematic but rather slow convergence with the one-electron basis set and that augmentation functions are required. We observe also large and nonsystematic correlation effects with significant differences between the density functional and wave function theory methods 
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700 1 |a Nielsen, Monia R  |e verfasserin  |4 aut 
700 1 |a Pagola, Gabriel I  |e verfasserin  |4 aut 
700 1 |a Ferraro, Marta B  |e verfasserin  |4 aut 
700 1 |a Lazzeretti, Paolo  |e verfasserin  |4 aut 
700 1 |a Sauer, Stephan P A  |e verfasserin  |4 aut 
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