Ab initiointermolecular potential energy surface of Ne···NCCN van der Waals complex: effect of the place of midbond function on the interaction
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268976.2015.1020073
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2. 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
3. Ab initio potential energy surface and microwave spectra for Kr-NCCN complex;Journal of Molecular Spectroscopy;2020-11
4. The spherical-harmonics representation for the interaction between diatomic molecules: The general case and applications to CO CO and CO HF;Journal of Molecular Spectroscopy;2017-07
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