Literature DB >> 27403666

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.

Andrea Piserchia1, Vincenzo Barone1.   

Abstract

A generalization to arbitrary large amplitude motions of a recent approach to the evaluation of diffusion tensors [ J. Comput. Chem. , 2009 , 30 , 2 - 13 ] is presented and implemented in a widely available package for electronic structure computations. A fully black-box tool is obtained, which, starting from the generation of geometric structures along different kinds of paths, proceeds toward the evaluation of an effective diffusion tensor and to the solution of one-dimensional Smoluchowski equations by a robust numerical approach rooted in the discrete variable representation (DVR). Application to a number of case studies shows that the results issuing from our approach are identical to those delivered by previous software (in particular DiTe) for rigid scans along a dihedral angle, but can be improved by employing relaxed scans (i.e., constrained geometry optimizations) or even more general large amplitude paths. The theoretical and numerical background is robust and general enough to allow quite straightforward extensions in several directions (e.g., inclusion of reactive paths, solution of Fokker-Planck or stochastic Liouville equations, multidimensional problems, free-energy rather than electronic-energy driven processes).

Entities:  

Year:  2016        PMID: 27403666      PMCID: PMC5603279          DOI: 10.1021/acs.jctc.6b00388

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


  30 in total

1.  Escaping free-energy minima.

Authors:  Alessandro Laio; Michele Parrinello
Journal:  Proc Natl Acad Sci U S A       Date:  2002-09-23       Impact factor: 11.205

2.  Vibrational zero-point energies and thermodynamic functions beyond the harmonic approximation.

Authors:  Vincenzo Barone
Journal:  J Chem Phys       Date:  2004-02-15       Impact factor: 3.488

Review 3.  Interplay of electronic, environmental, and vibrational effects in determining the hyperfine coupling constants of organic free radicals.

Authors:  Roberto Improta; Vincenzo Barone
Journal:  Chem Rev       Date:  2004-03       Impact factor: 60.622

4.  Accurate Simulation of Resonance-Raman Spectra of Flexible Molecules: An Internal Coordinates Approach.

Authors:  Alberto Baiardi; Julien Bloino; Vincenzo Barone
Journal:  J Chem Theory Comput       Date:  2015-06-01       Impact factor: 6.006

5.  Calculating multidimensional discrete variable representations from cubature formulas.

Authors:  Ilan Degani; David J Tannor
Journal:  J Phys Chem A       Date:  2006-04-27       Impact factor: 2.781

6.  A reaction surface Hamiltonian study of malonaldehyde.

Authors:  David P Tew; Nicholas C Handy; Stuart Carter
Journal:  J Chem Phys       Date:  2006-08-28       Impact factor: 3.488

7.  Hydrodynamic modeling of diffusion tensor properties of flexible molecules.

Authors:  Vincenzo Barone; Mirco Zerbetto; Antonino Polimeno
Journal:  J Comput Chem       Date:  2009-01-15       Impact factor: 3.376

8.  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

9.  Development and validation of an integrated computational approach for the modeling of cw-ESR spectra of free radicals in solution: p-(methylthio)phenyl nitronylnitroxide in toluene as a case study.

Authors:  Vincenzo Barone; Marina Brustolon; Paola Cimino; Antonino Polimeno; Mirco Zerbetto; Alfonso Zoleo
Journal:  J Am Chem Soc       Date:  2006-12-13       Impact factor: 15.419

Review 10.  Hydrodynamic properties of complex, rigid, biological macromolecules: theory and applications.

Authors:  J G Garcia de la Torre; V A Bloomfield
Journal:  Q Rev Biophys       Date:  1981-02       Impact factor: 5.318

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  1 in total

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

Authors:  Andrea Piserchia; Shiladitya Banerjee; Vincenzo Barone
Journal:  J Chem Theory Comput       Date:  2017-11-13       Impact factor: 6.006

  1 in total

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