An ab initio program for the treatment of related systems transferability of correlation energy terms of weakly interacting molecules-Reference-Cited by-同舟云学术

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An ab initio program for the treatment of related systems transferability of correlation energy terms of weakly interacting molecules

Published:2004-02 Issue:1-3 Volume:671 Page:67-69
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Kozmutza C,Tfirst E

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference8 articles.

1. Weakly bonded systems, Ab initio methods in Quantum Chemistry, II;van Lenthe,1987

2. Calculation of the dispersion interaction energy by using localized molecular orbitals;Kapuy;J. Chem. Phys.,1991

3. Application of the many-body perturbation theory by using localized orbitals;Kapuy;Int. J. Quant. Chem.,1983

4. Correlation energies in the interaction energy of molecules. The water dimer;Kapuy;Chem. Phys. Lett.,1994

5. Many-body components at the correlated level;Kozmtuza,1999

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. STUDY OF INTERACTION ABILITIES USING AN ENERGY PARTITIONING SCHEME IN SOME WATER CLUSTERS;Recent Advances in the Theory of Chemical and Physical Systems

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