Ab initio potential energy surface and microwave spectra for the H2—HCCCN complex
Author:
Affiliation:
1. School of Chemistry, Sichuan University, Chengdu 610064, China and State Key Laboratory of Biotherapy, Sichuan University, Chengdu 610064, China
2. School of Biological Engineering, Sichuan University of Science Engineering, Zigong 643000, China
Funder
National Natural Science Foundation of China (NSFC)
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4999689
Reference48 articles.
1. Improved potential energy surfaces for the interaction of H2with Ar, Kr, and Xe
2. Potential energy surface and vibrational eigenstates of the H2–CN(X 2Σ+) van der Waals complex
3. High-resolution infrared spectrum and energy levels of the weakly bound complex, CO–paraH2
4. Ab initio potential energy surface and infrared spectra of H2-CO and D2-CO van der Waals complexes
5. Effect of the Symmetry ofH2Molecules on their Rotations around an OCS Molecule in SuperfluidH4eDroplets
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