Interpolation of molecular wave functions with a variable geometrical parameter
An interpolative method for calculating approximate wave functions of molecules with a variable geometrical parameter is presented. This method has been applied to diatomic molecules (variation of the...
An interpolative method for calculating approximate wave functions of molecules with a variable geometrical parameter is presented. This method has been applied to diatomic molecules (variation of the...
Comments on ``Do electrostatic interactions predict structures of van der Waals molecules?''
Do electrostatic interactions predict structures of van der Waals molecules?
J. Chem. Phys. 79, 6426 (1983); doi:10.1063/1.445721
Issue Date: 15 December 1983
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Abstract not available.
The Journal of Chemical Physics is copyrighted by The American Institute of Physics.| History: | Received 27 May 1983; accepted 31 August 1983 |
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