Potential functions for describing intermolecular interactions in cyanoacetylene clusters
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.477502
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2. Born-Oppenheimer molecular dynamics, hydrogen bond interactions and magnetic properties of liquid hydrogen cyanide;Journal of Molecular Liquids;2018-12
3. Structure and Electronic Properties of Liquids and Complex Molecular Systems in Solution: Coupling Many-Body Energy Decomposition Schemes to Born-Oppenheimer Molecular Dynamics;Challenges and Advances in Computational Chemistry and Physics;2015
4. Structure and electronic properties of a strong dipolar liquid: Born–Oppenheimer molecular dynamics of liquid hydrogen cyanide;Chemical Physics Letters;2013-01
5. Ab initio studies of He–HCCCN interaction;The Journal of Chemical Physics;2003-10-22
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