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Issue Date
Title
Author(s)
2013
Which density functional is close to CCSD accuracy to describe Geometry and Interaction Energy of small noncovalent dimers? A benchmark study using Gaussian09
Remya, K
;
Suresh, C H
2014
Cooperativity and cluster growth patterns in acetonitrile: A DFT study
Remya, K
;
Suresh, C H
2015-07-28
Intermolecular carbon-carbon, nitrogen-nitrogen and oxygen-oxygen non-covalent bonding in dipolar molecules
Remya, K
;
Suresh, C H
2016
Carbon Rings: a DFT Study on Geometry, Aromaticity, Intermolecular Carbon–Carbon Interactions and Stability
Remya, K
;
Suresh, C H
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Subject
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Acetonitrile
1
Carbon rings
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CCSD
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Cluster formation
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DFT benchmark study
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DFT study
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Dipole
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Dipole-dipole systems
1
Dipole-induced dipole systems
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Dispersion
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