Estimates of the ab Initio Limit for Sulfur−π Interactions: The H2S−Benzene Dimer-Reference-Cited by-同舟云学术

Estimates of the ab Initio Limit for Sulfur−π Interactions: The H2S−Benzene Dimer

Published:2004-12-14 Issue:1 Volume:109 Page:191-196
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Tauer Tony P.¹,Derrick M. Elizabeth¹,Sherrill C. David¹

Affiliation:

1. Center for Computational Molecular Science and Technology, School of Chemistry and Biochemistry, Georgia Institute of Technology, Atlanta, Georgia, 30332-0400

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp046778e

Reference34 articles.

1. Interactions with Aromatic Rings in Chemical and Biological Recognition

2. CHAINS OF ALTERNATING SULFUR AND π-BONDED ATOMS IN EIGHT SMALL PROTEINS

3. PREDICTOR FOR SULFUR-AROMATIC INTERACTIONS IN GLOBULAR PROTEINS

4. Sulphur-aromatic interactions in proteins

5. The protein data bank: A computer-based archival file for macromolecular structures

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