Intramolecular Dynamics of RS−SR′ Systems (R, R′ = H, F, Cl, CH3, C2 H5): Torsional Potentials, Energy Levels, Partition Functions-Reference-Cited by-同舟云学术

Intramolecular Dynamics of RS−SR′ Systems (R, R′ = H, F, Cl, CH3, C2 H5): Torsional Potentials, Energy Levels, Partition Functions

Published:2009-01-30 Issue:16 Volume:113 Page:3804-3813
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Aquilanti Vincenzo¹,Ragni Mirco¹,Bitencourt Ana C. P.¹,Maciel Glauciete S.¹,Prudente Frederico V.¹

Affiliation:

1. Dipartimento di Chimica, Università di Perugia, 06123 Perugia, Italy, and Instituto de Física, Universidade Federal da Bahia, 40210-340 Salvador, Bahia, Brazil

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp8094215

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4. Comparison of the structural properties of compounds containing the XSSX moiety (X = H, Me, R, Cl, Br, F, OR)

5. Dimethyl disulfide: anion-molecule reactions in the gas phase at 300 K

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