High-Resolution Rovibrational Absorption Spectrum of CO2−N2O-Reference-Cited by-同舟云学术

High-Resolution Rovibrational Absorption Spectrum of CO2−N2O

Published:1996-01-01 Issue:45 Volume:100 Page:17772-17779
ISSN:0022-3654
Container-title:The Journal of Physical Chemistry
language:en
Short-container-title:J. Phys. Chem.

Author:

Dutton C.¹,Sazonov A.¹,Beaudet R. A.¹

Affiliation:

1. Department of Chemistry, University of Southern California, University Park, Los Angeles, California 90089-0482

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,General Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/jp962058z

Reference37 articles.

1. High-resolution infrared spectroscopy of weakly bound molecular complexes

2. Truhlar, D. G.Dynamics of Polyatomic van der Waals Complexes;Halberstadt, N., Janda, K. C., Eds.; Plenum Press: New York, 1990; pp 159−185, and references therein.

3. Vibration-rotation-tunneling spectroscopy of the van der Waals bond: a new look at intermolecular forces

4. An Infrared Spectrum of CO2 Dimers in the "Locked" Configuration

5. The INDO and CNDO/2 SCF LCAO MO Calculation of Intermodular Forces and Their Pairwise Additivity

Cited by 34 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. New combination bands of N2O-CO2, N2O-OCS, and N2O-N2 complexes in the N2O ν1 region;The Journal of Chemical Physics;2014-01-28

2. Spectroscopy of dimers, trimers and larger clusters of linear molecules;International Reviews in Physical Chemistry;2013-12

3. Theoretical studies of the CO2–N2O van der Waals complex: Ab initio potential energy surface, intermolecular vibrations, and rotational transition frequencies;The Journal of Chemical Physics;2013-01-28

4. The study of performance of DFT functional for van der Waals interactions;Computational and Theoretical Chemistry;2013-01

5. The vibration–rotation–tunneling spectrum of the polar and T-shaped-N-in isomers of (NNO)2;Journal of Molecular Spectroscopy;2011-07