Theoretical studies for the N2–N2O van der Waals complex: The potential energy surface, intermolecular vibrations, and rotational transition frequencies-Reference-Cited by-同舟云学术

Theoretical studies for the N2–N2O van der Waals complex: The potential energy surface, intermolecular vibrations, and rotational transition frequencies

Published:2015-10-21 Issue:15 Volume:143 Page:154304
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Zheng Rui¹²,Zheng Limin¹,Lu Yunpeng³^ORCID,Yang Minghui¹

Affiliation:

1. Key Laboratory of Magnetic Resonance in Biological Systems, State Key Laboratory of Magnetic Resonance and Atomic and Molecular Physics, Wuhan Centre for Magnetic Resonance, Wuhan Institute of Physics and Mathematics, Chinese Academy of Sciences, Wuhan 430071, People’s Republic of China

2. School of Mathematics and Information Science, North China University of Water Resources and Electric Power, Zhengzhou 450011, China

3. Division of Chemistry and Biological Chemistry, School of Physical and Mathematical Sciences, Nanyang Technological University, 21 Nanyang Link, Singapore 637371

Funder

National Science Foundation of China

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4933057

Reference38 articles.

1. Vibration–rotation spectrum of the acetylene‐nitrous oxide van der Waals complex in the 3 micron region

2. The microwave spectrum and nuclear quadrupole hyperfine structure of HCCH-N2O

3. Rotational spectrum and molecular structure of OCS–N2O