Ab Initio Study of the Ne(1S)−CN(2Σ+) van der Waals Complex
Author:
Affiliation:
1. Departments of Physical Chemistry and Chemical Physics, Slovak University of Technology, Radlinského 9, SK-81237 Bratislava, Slovak Republic
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp992485n
Reference61 articles.
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3. Vibration-rotation-tunneling spectroscopy of the van der Waals bond: a new look at intermolecular forces
4. Intermolecular Forces from the Spectroscopy of Van Der Waals Molecules
5. Molecular Clusters: Structure and Dynamics of Weakly Bound Systems
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