Literature DB >> 26592269

Charge Transfer from Regularized Symmetry-Adapted Perturbation Theory.

Alston J Misquitta1.   

Abstract

The charge-transfer (CT) together with the polarization energy appears at second and higher orders in symmetry-adapted perturbation theory (SAPT). At present there is no theoretically compelling way of isolating the charge-transfer energy that is simultaneously basis-set independent and applicable for arbitrary intermolecular separation. We argue that the charge-transfer can be interpreted as a tunneling phenomenon and can therefore be defined via regularized SAPT. This leads to a physically convincing, basis-independent definition of the charge-transfer energy that captures subtleties of the process, such as the asymmetry in the forward and backward charge transfer, as well as secondary transfer effects. With this definition of the charge-transfer the damping needed for polarization models can be determined with a level of confidence hitherto not possible.

Year:  2013        PMID: 26592269     DOI: 10.1021/ct400704a

Source DB:  PubMed          Journal:  J Chem Theory Comput        ISSN: 1549-9618            Impact factor:   6.006


  11 in total

1.  Prediction of cyclohexane-water distribution coefficient for SAMPL5 drug-like compounds with the QMPFF3 and ARROW polarizable force fields.

Authors:  Ganesh Kamath; Igor Kurnikov; Boris Fain; Igor Leontyev; Alexey Illarionov; Oleg Butin; Michael Olevanov; Leonid Pereyaslavets
Journal:  J Comput Aided Mol Des       Date:  2016-09-01       Impact factor: 3.686

2.  Polarization, donor-acceptor interactions, and covalent contributions in weak interactions: a clarification.

Authors:  Timothy Clark
Journal:  J Mol Model       Date:  2017-09-27       Impact factor: 1.810

3.  Study of interactions between metal ions and protein model compounds by energy decomposition analyses and the AMOEBA force field.

Authors:  Zhifeng Jing; Rui Qi; Chengwen Liu; Pengyu Ren
Journal:  J Chem Phys       Date:  2017-10-28       Impact factor: 3.488

4.  Molecular Dynamics Simulations of Ionic Liquids and Electrolytes Using Polarizable Force Fields.

Authors:  Dmitry Bedrov; Jean-Philip Piquemal; Oleg Borodin; Alexander D MacKerell; Benoît Roux; Christian Schröder
Journal:  Chem Rev       Date:  2019-05-29       Impact factor: 60.622

5.  Physical mechanisms of intermolecular interactions from symmetry-adapted perturbation theory.

Authors:  Krzysztof Szalewicz; Bogumił Jeziorski
Journal:  J Mol Model       Date:  2022-08-25       Impact factor: 2.172

6.  Many-body effects in the X-ray absorption spectra of liquid water.

Authors:  Fujie Tang; Zhenglu Li; Chunyi Zhang; Steven G Louie; Roberto Car; Diana Y Qiu; Xifan Wu
Journal:  Proc Natl Acad Sci U S A       Date:  2022-05-13       Impact factor: 12.779

7.  Estimating and modeling charge transfer from the SAPT induction energy.

Authors:  Shi Deng; Qiantao Wang; Pengyu Ren
Journal:  J Comput Chem       Date:  2017-08-02       Impact factor: 3.376

8.  Polarizable Water Potential Derived from a Model Electron Density.

Authors:  Joshua A Rackers; Roseane R Silva; Zhi Wang; Jay W Ponder
Journal:  J Chem Theory Comput       Date:  2021-10-26       Impact factor: 6.006

9.  Advanced Electrostatic Model for Monovalent Ions Based on Ab Initio Energy Decomposition.

Authors:  Zhifeng Jing; Chengwen Liu; Pengyu Ren
Journal:  J Chem Inf Model       Date:  2021-06-07       Impact factor: 6.162

10.  Capturing Many-Body Interactions with Classical Dipole Induction Models.

Authors:  Chengwen Liu; Rui Qi; Qiantao Wang; J-P Piquemal; Pengyu Ren
Journal:  J Chem Theory Comput       Date:  2017-05-12       Impact factor: 6.006

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