Quantum Effects on the D + H3+ → H2D+ + H Deuteration Reaction and Isotopic Variants-Reference-Cited by-同舟云学术

Quantum Effects on the D + H3+ → H2D+ + H Deuteration Reaction and Isotopic Variants

Published:2019-09-23 Issue:41 Volume:123 Page:8766-8775
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Bulut Niyazi¹,Aguado Alfredo²^ORCID,Sanz-Sanz Cristina²,Roncero Octavio³^ORCID

Affiliation:

1. Department of Physics, Firat University, 23169 Elazig, Turkey

2. Unidad Asociada UAM-IFF-CSIC, Departamento de Química Física Aplicada, Facultad de Ciencias, Módulo 14, Universidad Autónoma de Madrid, 28049, Madrid, Spain

3. Instituto de Física Fundamental (IFF-CSIC), C.S.I.C., Serrano 123, 28006 Madrid, Spain

Funder

Ministerio de Ciencia e Innovaci?n

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.9b06081

Reference78 articles.

1. Chemistry, astronomy and physics of H 3 +

2. Interstellar H3+

3. The Rate of Formation of Interstellar Molecules by Ion-Molecule Reactions

4. The Formation and Depletion of Molecules in Dense Interstellar Clouds

5. Deuterium fractionation in dense interstellar clouds

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