Literature DB >> 16752366

A new approach to counterpoise correction to BSSE.

Annia Galano1, J Raúl Alvarez-Idaboy.   

Abstract

In the present work the intermolecular BSSE, associated to the A-B interaction, is obtained by subtracting the intramolecular BSSE of the fragments from the intramolecular BSSE of the supermolecule, and considering every atom as a fragment in the calculation of each intramolecular BSSE. This atom by atom scheme (CP(aa)) is based on the consideration that the proximity of the fragments may affect the intramolecular BSSE of every involved species, and artificially influences the value of the BSSE associated to the supermolecule formation. It drastically decreases the reported counterpoise overcorrection of the A-B interaction, even though it does not deal with all the overcorrection because it includes all the orbitals, and not only the unoccupied ones. This new approach has been tested on the water dimer, some hydrogen fluoride weakly bonded complexes, the conformational analysis of 1,2-dichloroethane, and the reaction profile of formaldehyde + OH reaction. Copyright 2006 Wiley Periodicals, Inc.

Entities:  

Year:  2006        PMID: 16752366     DOI: 10.1002/jcc.20438

Source DB:  PubMed          Journal:  J Comput Chem        ISSN: 0192-8651            Impact factor:   3.376


  5 in total

1.  A new theoretical analysis of the cooperative effect in T-shaped hydrogen complexes of CnHm∙∙∙HCN∙∙∙HW with n = 2, m = 2 or 4, and W = F or CN.

Authors:  Boaz G Oliveira; Tamires F Costa; Regiane C M U Araújo
Journal:  J Mol Model       Date:  2013-05-31       Impact factor: 1.810

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Review 3.  Small Atomic Orbital Basis Set First-Principles Quantum Chemical Methods for Large Molecular and Periodic Systems: A Critical Analysis of Error Sources.

Authors:  Rebecca Sure; Jan Gerit Brandenburg; Stefan Grimme
Journal:  ChemistryOpen       Date:  2015-11-25       Impact factor: 2.911

4.  Noncovalently bound excited-state dimers: a perspective on current time-dependent density functional theory approaches applied to aromatic excimer models.

Authors:  Amy C Hancock; Lars Goerigk
Journal:  RSC Adv       Date:  2022-05-03       Impact factor: 4.036

5.  Behavior of counterpoise correction in many-body molecular clusters of organic compounds: Hartree-Fock interaction energy perspective.

Authors:  Anh L P Nguyen; Ekaterina I Izgorodina
Journal:  J Comput Chem       Date:  2022-02-08       Impact factor: 3.672

  5 in total

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