Ab initiointermolecular potential energy surfaces for the Ar–NCCN van der Waals complexes
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268976.2014.918284
Reference19 articles.
1. Ab Initio Ground- and Excited-State Intermolecular Potential Energy Surfaces for the NO–Ne and NO–Ar van der Waals Complexes
2. Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals Complexes
3. The Synthesis And Chemistry Of Cyanogen
4. HIGH RESOLUTION RAMAN SPECTROSCOPY OF GASES: IV. ROTATIONAL RAMAN SPECTRUM OF CYANOGEN
5. High‐Resolution Infrared Spectra of Cyanogen and Cyanogen‐15N2
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2. Calculation of the Transport and Relaxation Properties of the Ar···HCl van der Waals Complex Using a New Potential Energy Surface: Comparison of the Classical and Full Quantum Mechanical Kinetic Theory Results with Molecular Dynamics Simulations;The Journal of Physical Chemistry A;2023-01-18
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4. Theoretical study on potential energy surface and bound states of the Kr-CNCN complex: Compared with the Kr-NCCN system;Journal of Molecular Spectroscopy;2022-04
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