Perturbative calculation of intermolecular interactions in orthogonalized or biorthogonal basis sets

Author:

Surján P. R.,Valley C.

Publisher

Springer Science and Business Media LLC

Subject

Chiropractics,Physical and Theoretical Chemistry

Reference43 articles.

1. Hirschfelder JO, Brown NB, Epstein ST (1964) Adv Quantum Chem 1:255

2. Kolos W, In: Löwdin PO, Pullman B (eds.) (1983) New horizons of quantum chemistry. Reidel, Dordrecht, p 243 Jeziorski B, Kolos W (1977) Int J Quantum Chem 12 (Suppl. 1) 91

3. Kaplan IG (1986) Theory of molecular interactions. Elsevier, Amsterdam

4. Löwdin PO (1968) Int J Quantum Chem S2:137; Adv Chem Phys (1969) 14:283

5. Adams WH (1982) Int J Quantum Chem 516:319

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1. Intermolecular interaction from biorthogonal orbitals: new developments;Molecular Physics;2005-03-20

2. Fast approximation of the first-order intermolecular interaction energy: ab initio calculations using biorthogonal orbitals;Journal of Molecular Structure: THEOCHEM;2001-07

3. Ab Initio Study of the Ne(1S)−CN(2Σ+) van der Waals Complex;The Journal of Physical Chemistry A;1999-12-14

4. Interaction energy anisotropy of the pyrrole dimer: ab initio theoretical study;Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta);1999-04-23

5. Perturbative calculation of the Hartree-Fock interaction energy using orthogonalized orbitals;International Journal of Quantum Chemistry;1999

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