An ab Initio and Diffusion Monte Carlo Study of the Potential Energy Surface of the CO Dimer
Author:
Affiliation:
1. Department of Physical Chemistry, The University of Göteborg, S-412 96, Göteborg, Sweden
2. University Chemical Laboratory, Lensfield Road, Cambridge CB2 1EW, United Kingdom
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp972114b
Reference41 articles.
1. IR Spectroscopy of (CO)2 Using Concentration-Frequency Double Modulation in a Supersonic Jet Expansion
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4. A model for the geometries of Van der Waals complexes
5. The Nature of -Cl.cntdot..cntdot..cntdot.Cl- Intermolecular Interactions
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