Theoretical studies of the N2O van der Waals dimer: Ab initio potential energy surface, intermolecular vibrations and rotational transition frequencies-Reference-Cited by-同舟云学术

Theoretical studies of the N2O van der Waals dimer: Ab initio potential energy surface, intermolecular vibrations and rotational transition frequencies

Published:2011-02-07 Issue:5 Volume:134 Page:054311
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Zheng Limin,Lu Yunpeng,Lee Soo-Ying,Fu Hong,Yang Minghui

Funder

National Natural Science Foundation of China

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.3523984

Reference51 articles.

1. Electron irradiation of solid nitrous oxide

2. My Life with O3, NOx, and Other YZOx Compounds(Nobel Lecture)

3. Study of the Rotational Spectrum of the Ne–N2O van der Waals Dimer with a Fourier Transform Microwave Spectrometer

4. IR-High resolution spectroscopy of the N2O dimer: The torsional modeElectronic supplementary information (ESI) available: List of measured rotational transitions and assignments. See http://www.rsc.org/suppdata/cp/b3/b300733m/

5. Nitrous oxide dimer: Observation of a new polar isomer

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