Representations of dispersion energy damping functions for interactions of closed shell atoms and molecules

Chemical Physics

Volumn 196, Issue 1-2, 1995, Pages 81-99

  Dham, Ashok K ^a   Allnatt, A R ^a   Koide, A ^a   Meath, William J ^a  

^a UNIVERSITY OF WESTERN ONTARIO   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 21844514696     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/0301-0104(95)00060-2     Document Type: Article

References (51)

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4. A simple semi-empirical approach to the intermolecular potential of van der Waals systems
5. Accurate diatomic curves for Ne2, Ar2, Kr2 and Xe2 form the extended Hartree?Fock approximate correlation energy model
6. Two new anisotropic potential energy surfaces for nitrogen-helium: the use of Hartree-Fock SCF calculations and a combining rule for anisotropic long-range dispersion coefficients
7. New anisotropic potential energy surfaces for N2-Ne and N2-Ar
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9. Dispersion energy damping functions, and their relative scale with interatomic separation, for (H, He, Li)-(H, He, Li) interactions
10. On the relation of dispersion to induction energies, and to their damping functions
11. Non-expanded dispersion and induction energies, and damping functions, for molecular interactions with application to HF-He
12. A separable method for the calculation of dispersion and induction energy damping functions with applications to the dimers arising from He, Ne and HF
13. Natural Orbitals in the Quantum Theory of Two-Electron Systems
14. Long-range interaction of two ls-hydrogen atoms expressed in terms of natural spin-orbitals
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16. The Kr-Kr potential energy curve and related physical properties; the XC and HFD-B potential models
17. Improved potential energy surfaces for the interaction of H2 with Ar, Kr, and Xe
18. Anisotropic intermolecular forces from Hartree-Fock plus damped dispersion (HFD) calculations