Many-orbital cluster expansion for the exchange-repulsion energy in the interaction of closed-shell systems

1979 ◽  
Vol 52 (2) ◽  
pp. 93-101 ◽  
Author(s):  
Marek Bulski ◽  
Grzegorz Chałasiński ◽  
Bogumił Jeziorski
2018 ◽  
Vol 149 (9) ◽  
pp. 094103 ◽  
Author(s):  
Claudia I. Viquez Rojas ◽  
Jonathan Fine ◽  
Lyudmila V. Slipchenko

2006 ◽  
Vol 124 (24) ◽  
pp. 244101 ◽  
Author(s):  
Pär Söderhjelm ◽  
Gunnar Karlström ◽  
Ulf Ryde

2009 ◽  
Vol 87 (12) ◽  
pp. 1727-1732 ◽  
Author(s):  
Daisuke Yokogawa ◽  
Hirofumi Sato ◽  
Sergey Gusarov ◽  
Andriy Kovalenko

We have developed an additive spherical site potential for exchange-repulsion energy by applying the local density approximation in Hilbert space, the local-site approximation, and the s-type auxiliary basis set to the equation derived from intermolecular perturbation theory. The method efficiently addresses the decomposition of molecular interactions derived from quantum chemistry into additive spherical site potentials, required as force field input in a statistical-mechanical, reference interaction site model (RISM and 3D-RISM), molecular theory of solvation. The present method reproduces the exchange-repulsion energy between simple molecules obtained from quantum chemical calculations.


1998 ◽  
Vol 102 (42) ◽  
pp. 8182-8192 ◽  
Author(s):  
Steve Brdarski ◽  
Gunnar Karlström

Sign in / Sign up

Export Citation Format

Share Document