Electronic structure of Ne–H–Cl and Ne–Cl–H using the G1, G2 and MP4 methods
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference21 articles.
1. Origins of Structure and Energetics of van der Waals Clusters from ab Initio Calculations
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1. A three-dimensional morphed potential of Ne–HCl including the ground state deuterated Σ bending vibration;Chemical Physics Letters;2007-08
2. DFT and G2 calculations on the NO2–H2O molecular complex;Chemical Physics Letters;1999-10
3. Ab initio potential energy surface of the Ne…CO complex;Chemical Physics Letters;1999-07
4. Atoms in molecules: Application to electronic structure of van der Waals complexes;Proceedings / Indian Academy of Sciences;1999-04
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