Absorption Spectra of Acetylene, Vinylidene, and Their Deuterated Isotopologues on Ab Initio Potential Energy and Dipole Moment Surfaces-Reference-Cited by-同舟云学术

Absorption Spectra of Acetylene, Vinylidene, and Their Deuterated Isotopologues on Ab Initio Potential Energy and Dipole Moment Surfaces

Author:

Chang Jing¹,Guo Lifen¹,Wang Ruifang¹,Mou Jie¹,Ren Haisheng²^ORCID,Ma Jianyi¹,Guo Hua³^ORCID

Affiliation:

1. Institute of Atomic and Molecular Physics, Sichuan University, Chengdu, Sichuan 610065, China

2. School of Chemical Engineering, Sichuan University, Chengdu, Sichuan 610065, China

3. Department of Chemistry and Chemical Biology, University of New Mexico, Albuquerque, New Mexico 87131, United States

Funder

Basic Energy Sciences

National Natural Science Foundation of China

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

Reference70 articles.

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