Literature DB >> 29091430

General Approach to Coupled Reactive Smoluchowski Equations: Integration and Application of Discrete Variable Representation and Generalized Coordinate Methods to Diffusive Problems.

Andrea Piserchia1, Shiladitya Banerjee1, Vincenzo Barone1.   

Abstract

A new and more general approach to diffusion problems with the inclusion of reactivity among different coupled diffusional states is rationalized and presented. The integration of our previous developments in such a field [Phys. Chem. Chem. Phys., 2015, 17, 17362-17374; J. Chem. Theory Comput., 2016, 12, 3482-3490] are implemented in a software package tool allowing the generic user to set up and run diffusional calculations with very low efforts. We show the applicability of the whole framework to a generic diffusional case of chemical interest that is the study case of (N,N-dimethylamino)benzonitrile (DMABN) fluorescence, whose excited state undergoes twisted intramolecular charge transfer (TICT) relaxation. The population dynamics of the excited state coupled to the ground state is followed, and a fluorescence decay spectrum is calculated. The theoretical and numerical background here presented is robust and general enough to complement a wide number of diffusional problems of current interest.

Entities:  

Year:  2017        PMID: 29091430      PMCID: PMC5889103          DOI: 10.1021/acs.jctc.7b00685

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


  15 in total

1.  Temperature Dependence of Radiative and Nonradiative Rates from Time-Dependent Correlation Function Methods.

Authors:  Shiladitya Banerjee; Alberto Baiardi; Julien Bloino; Vincenzo Barone
Journal:  J Chem Theory Comput       Date:  2016-01-08       Impact factor: 6.006

2.  Single-reference ab initio methods for the calculation of excited states of large molecules.

Authors:  Andreas Dreuw; Martin Head-Gordon
Journal:  Chem Rev       Date:  2005-11       Impact factor: 60.622

3.  Quantum mechanical continuum solvation models.

Authors:  Jacopo Tomasi; Benedetta Mennucci; Roberto Cammi
Journal:  Chem Rev       Date:  2005-08       Impact factor: 60.622

4.  Spectroscopic study of the ion-radical H-bond in H4O2+.

Authors:  George H Gardenier; Mark A Johnson; Anne B McCoy
Journal:  J Phys Chem A       Date:  2009-04-23       Impact factor: 2.781

5.  Discrete variable representation of the Smoluchowski equation using a sinc basis set.

Authors:  Andrea Piserchia; Vincenzo Barone
Journal:  Phys Chem Chem Phys       Date:  2015-07-14       Impact factor: 3.676

6.  Implementation of a graphical user interface for the virtual multifrequency spectrometer: The VMS-Draw tool.

Authors:  Daniele Licari; Alberto Baiardi; Malgorzata Biczysko; Franco Egidi; Camille Latouche; Vincenzo Barone
Journal:  J Comput Chem       Date:  2014-11-18       Impact factor: 3.376

7.  Diabatization based on the dipole and quadrupole: the DQ method.

Authors:  Chad E Hoyer; Xuefei Xu; Dongxia Ma; Laura Gagliardi; Donald G Truhlar
Journal:  J Chem Phys       Date:  2014-09-21       Impact factor: 3.488

8.  General Time Dependent Approach to Vibronic Spectroscopy Including Franck-Condon, Herzberg-Teller, and Duschinsky Effects.

Authors:  Alberto Baiardi; Julien Bloino; Vincenzo Barone
Journal:  J Chem Theory Comput       Date:  2013-08-27       Impact factor: 6.006

9.  Toward a General Yet Effective Computational Approach for Diffusive Problems: Variable Diffusion Tensor and DVR Solution of the Smoluchowski Equation along a General One-Dimensional Coordinate.

Authors:  Andrea Piserchia; Vincenzo Barone
Journal:  J Chem Theory Comput       Date:  2016-07-25       Impact factor: 6.006

10.  The Virtual Multifrequency Spectrometer: a new paradigm for spectroscopy.

Authors:  Vincenzo Barone
Journal:  Wiley Interdiscip Rev Comput Mol Sci       Date:  2016 Mar/Apr
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