Computation of Through-Space 19F−19F Scalar Couplings via Density Functional Theory-Reference-Cited by-同舟云学术

Computation of Through-Space 19F−19F Scalar Couplings via Density Functional Theory

Published:2000-11-21 Issue:49 Volume:122 Page:12164-12168
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Arnold William D.¹,Mao Junhong¹,Sun Haihong¹,Oldfield Eric¹

Affiliation:

1. Contribution from the Department of Chemistry, University of Illinois at Urbana−Champaign, 600 South Mathews Avenue, Urbana, Illinois 61801, and Center for Biophysics and Computational Biology, University of Illinois at Urbana−Champaign, 607 South Mathews Avenue, 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/ja002361k

Reference29 articles.

1. Nuclear Spin−Spin Coupling via Nonbonded Interactions. 8.1 The Distance Dependence of Through-Space Fluorine−Fluorine Coupling

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