The N−H···S Hydrogen Bond in (TACN)2Fe2S6 (TACN = Triazacyclononane) and in Model Systems Involving the Persulfido Moiety: An ab Initio and DFT Study-Reference-Cited by-同舟云学术

The N−H···S Hydrogen Bond in (TACN)2Fe2S6 (TACN = Triazacyclononane) and in Model Systems Involving the Persulfido Moiety: An ab Initio and DFT Study

Published:2000-12-01 Issue:51 Volume:122 Page:12743-12750
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

François Stéphane¹,Rohmer Marie-Madeleine¹,Bénard Marc¹,Moreland Andrew C.¹,Rauchfuss Thomas B.¹

Affiliation:

1. Contribution from the Laboratoire de Chimie Quantique, UMR 7551, CNRS and Université Louis Pasteur, F-67000 Strasbourg, France, and School of Chemical Sciences, University of Illinois, Urbana, Illinois 61801

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja0011717

Reference60 articles.

1. Weak Hydrogen-Bonding by Second-Row (PH3, H2S) and Third-Row (AsH3, H2Se) Hydrides

2. Molecular orbital study of the dimers (AHn)2 formed from ammonia, water, hydrogen fluoride, phosphine, hydrogen sulfide, and hydrogen chloride

3. ABSSE-freeSCFalgorithm for intermolecular interactions. II. Sample calculations on hydrogen-bonded complexes

4. Comparison ofa posteriorianda prioriBSSE correction schemes for SCF intermolecular energies

5. Study of hydrogen bonding interactions relevant to biomolecular structure and function

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