Stereochemical Dependences of 31P–13C Spin–Spin Coupling Constants of Heterocyclic Phosphines-Reference-Cited by-同舟云学术

Stereochemical Dependences of 31P–13C Spin–Spin Coupling Constants of Heterocyclic Phosphines

Published:2019-07-01 Issue:29 Volume:123 Page:6298-6303
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Rusakov Yuriy Y.¹,Rusakova Irina L.¹^ORCID,Fedorov Sergei V.¹,Gray George A.²,Krivdin Leonid B.¹^ORCID

Affiliation:

1. A. E. Favorsky Irkutsk Institute of Chemistry, Siberian Branch of the Russian Academy of Sciences, Favorsky St. 1, 664033 Irkutsk, Russian Federation

2. Agilent Technologies, 5301 Stevens Creek Blvd, Santa Clara, California 95051, United States

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.9b05385

Reference43 articles.

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2. Frisch, M. G.; Trucks, G. W.; Schlegel, H. B.; Scuseria, G. E.; Robb, M. A.; Cheeseman, J. R.; Scalmani, G.; Barone, V.; Mennucci, B.; Petersson, G. A. Gaussian 09, Revision C.01; Gaussian, Inc.: Wallingford CT, 2009; https://gaussian.com.

3. Note on an Approximation Treatment for Many-Electron Systems

4. Gaussian basis sets for use in correlated molecular calculations. III. The atoms aluminum through argon

5. Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

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