Intermolecular forces in van der waals dimers-Reference-Cited by-同舟云学术

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Intermolecular forces in van der waals dimers

Published:1986-05 Issue:5 Volume:29 Page:1223-1239
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Hurst G. J. B.,Fowler P. W.,Stone A. J.,Buckingham A. D.

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference56 articles.

1. Do electrostatic interactions predict structures of van der Waals molecules?

2. A model for the geometries of Van der Waals complexes

3. The validity of electrostatic predictions of the shapes of van der Waals dimers

4. A new energy decomposition scheme for molecular interactions within the Hartree-Fock approximation

5. Matrix elements between determinantal wavefunctions of non-orthogonal orbitals

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