A Theoretical Study on the Potential Energy Surface of the 3C2 + NO Reaction-Reference-Cited by-同舟云学术

A Theoretical Study on the Potential Energy Surface of the 3C2 + NO Reaction

Published:2004-07-16 Issue:32 Volume:108 Page:6771-6777
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Wei Zhi-Gang¹,Huang Xu-Ri¹,Zhang Shao-Wen¹,Sun Yan-Bo¹,Qian Hu-Jun¹,Sun Chia-Chung¹

Affiliation:

1. Institute of Theoretical Chemistry, State Key Laboratory of Theoretical and Computational Chemistry, Jilin University, Changchun 130023, People's Republic of China, and School of Chemical Engineering and Materials Science, Beijing Institute of Technology, Beijing 100081, People's Republic of China

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp048868p

Reference19 articles.

1. Photophysics of buckminsterfullerene and other carbon cluster ions

2. Theoretical Studies of Elementary Chemisorption Reactions on an Activated Diamond Ledge Surface

3. Carbon molecules, ions, and clusters

4. Experimental Investigation on the Formation of Carbon-Bearing Molecules in the Interstellar Medium via Neutral−Neutral Reactions

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