Adiabatic Potential Energy Surfaces for the Low-Energy Collisional Dynamics of C+(2P) Ions with H2 Molecules-Reference-Cited by-同舟云学术

Adiabatic Potential Energy Surfaces for the Low-Energy Collisional Dynamics of C+(2P) Ions with H2 Molecules

Published:2014-07-08 Issue:33 Volume:118 Page:6595-6603
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Bonfanti Matteo¹,Tantardini Gian Franco¹²,Martinazzo Rocco¹²

Affiliation:

1. Dipartimento di Chimica, Università degli Studi di Milano, v. Golgi 19, 20133 Milano, Italy

2. Istituto di Scienze e Tecnologie Molecolari, Centro Nazionale Richerche, 20133 Milano, Italy

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp5031834

Reference48 articles.

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4. Models of turbulent dissipation regions in the diffuse interstellar medium

5. CH+ potential energy curves and photodissociation cross-section

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