A theoretical study of the water dimer interaction
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.454886
Reference95 articles.
1. Molecular‐Orbital Studies of Hydrogen Bonds. An Ab Initio Calculation for Dimeric H2O
2. Theory of the Hydrogen Bond: Electronic Structure and Properties of the Water Dimer
3. Theory of Molecular Interactions. I. Molecular Orbital Studies of Water Polymers Using a Minimal Slater‐Type Basis
4. Water Molecule Interactions
5. Perturbativeab initio calculations of intermolecular energies. III. The water dimer
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