Angle-dependent intermolecular forces between linear molecules
Author:
Publisher
IOP Publishing
Subject
Atomic and Molecular Physics, and Optics
Link
http://stacks.iop.org/0022-3700/11/i=4/a=013/pdf
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1. Forty years of ab initio calculations on intermolecular forces;Theory and Applications of Computational Chemistry;2005
2. Long-range coefficients for molecular interactions. II;Journal of Molecular Structure: THEOCHEM;1990-04
3. Charge overlap effects for first-order molecule-molecule interactions, through high partial wave order, using the N2-N2interaction as a model;Molecular Physics;1986-02-20
4. Explicit formulae for the electrostatic energy, forces and torques between a pair of molecules of arbitrary symmetry;Molecular Physics;1984-07
5. On the validity and properties of the atom-atom potential as a function of intermolecular separation, configuration, and partial wave order;Molecular Physics;1981-01
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