Ab initio potential energy surface and rovibrational spectrum of Ar−HCCCN
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference31 articles.
1. Millimeter-wave spectroscopy of the internal-rotation band of the He–HCN complex and the intermolecular potential energy surface
2. Bound States of HeHCN: Ab Initio Calculation and High-Resolution Spectroscopy
3. Theoretical study of the He–HCN, Ne–HCN, Ar–HCN, and Kr–HCN complexes
4. Intermolecular potential energy surfaces and spectra of Ne–HCN complex from ab initio calculations
5. Rotational spectrum and structure of the Ne–HCN dimer
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1. Ab initio potential energy surface and microwave spectra for the H2—HCCCN complex;The Journal of Chemical Physics;2017-08-28
2. Rotational spectra and nitrogen nuclear quadrupole coupling for the cyanoacetylene dimer: H C C C N⋯H C C C N;Journal of Molecular Spectroscopy;2016-03
3. A new ab initio potential energy surface and infrared spectra for the He–CS2 complex;Theoretical Chemistry Accounts;2014-08-13
4. Structures and Energetics of (p-H2)N-HCCCN Clusters;Acta Physico-Chimica Sinica;2014
5. Ab initio potential energy surface and rovibrational bound states for the Kr-HCCCN complex;CHEM PHYS LETT;2013
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