Modeling of Heavy-Atom–Ligand NMR Spin–Spin Coupling in Solution: Molecular Dynamics Study and Natural Bond Orbital Analysis of HgC Coupling Constants
Version of Record online: 12 NOV 2010
Copyright © 2011 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
Chemistry - A European Journal
Volume 17, Issue 1, pages 161–173, January 3, 2011
How to Cite
Zheng, S. and Autschbach, J. (2011), Modeling of Heavy-Atom–Ligand NMR Spin–Spin Coupling in Solution: Molecular Dynamics Study and Natural Bond Orbital Analysis of HgC Coupling Constants. Chem. Eur. J., 17: 161–173. doi: 10.1002/chem.201001343
- Issue online: 5 JAN 2011
- Version of Record online: 12 NOV 2010
- Manuscript Received: 18 MAY 2010
- National Science Foundation. Grant Numbers: CHE 447321, 952253
Detailed facts of importance to specialist readers are published as ”Supporting Information”. Such documents are peer-reviewed, but not copy-edited or typeset. They are made available as submitted by the authors.
Please note: Wiley Blackwell is not responsible for the content or functionality of any supporting information supplied by the authors. Any queries (other than missing content) should be directed to the corresponding author for the article.