Ab Initio Calculations of Spin−Spin Coupling Constants in Anhydrodeoxythymidines-Reference-Cited by-同舟云学术

Ab Initio Calculations of Spin−Spin Coupling Constants in Anhydrodeoxythymidines

Published:2000-03-01 Issue:12 Volume:104 Page:2788-2792
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Czernek Jiří¹,Lang Jan¹,Sklenář Vladimír¹

Affiliation:

1. Laboratory of Biomolecular Structure and Dynamics, Masaryk University, Kotlářská 2, CZ-611 37 Brno, Czech Republic, Institute of Chemical Technology, Laboratory of NMR Spectroscopy, CZ-166 28 Prague 6, Czech Republic, and Charles University, Faculty of Mathematics and Physics, CZ-121 16 Prague 2, Czech Republic

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp9937050

Reference39 articles.

1. Ab Initio Methods for the Calculation of NMR Shielding and Indirect Spin−Spin Coupling Constants

2. Ab Initio Calculations of 1H and 13C Chemical Shifts in Anhydrodeoxythymidines

3. Ab initio calculation of the NMR shielding and indirect spin-spin coupling constants of fluoroethylene

4. Indirect nuclear spin–spin coupling constants from multiconfiguration linear response theory

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