Literature DB >> 17508412

Visualization and integration of quantum topological atoms by spatial discretization into finite elements.

M Rafat1, P L A Popelier.   

Abstract

We present a novel algorithm to integrate property densities over the volume of a quantum topological atom. Atoms are grown outward, starting from a sphere centered on the nucleus, by means of a finite element meshing algorithm. Bond critical points and ring critical points require special treatment. The overall philosophy as well as intricate features of this meshing algorithm are given, followed by details of the quadrature over the finite elements. An effort has been made to design a streamlined and compact algorithm, focusing on the core of challenges arising in tracing the electron density's gradient vector field. The current algorithm also generates a new type of pictures that can be a Graphical User Interface. Excellent integration errors, L(Omega), are obtained, even for atoms with (narrow) tails or sharp corners. (c) 2007 Wiley Periodicals, Inc.

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Year:  2007        PMID: 17508412     DOI: 10.1002/jcc.20767

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


  7 in total

1.  Geometry Optimization with Machine Trained Topological Atoms.

Authors:  François Zielinski; Peter I Maxwell; Timothy L Fletcher; Stuart J Davie; Nicodemo Di Pasquale; Salvatore Cardamone; Matthew J L Mills; Paul L A Popelier
Journal:  Sci Rep       Date:  2017-10-09       Impact factor: 4.379

2.  Unfavorable regions in the ramachandran plot: Is it really steric hindrance? The interacting quantum atoms perspective.

Authors:  Peter I Maxwell; Paul L A Popelier
Journal:  J Comput Chem       Date:  2017-08-25       Impact factor: 3.376

3.  A fully analytical integration of properties over the 3D volume of the β sphere in topological atoms.

Authors:  Paul L A Popelier
Journal:  J Comput Chem       Date:  2018-01-10       Impact factor: 3.376

4.  An interacting quantum atom study of model SN 2 reactions (X- ···CH3 X, X = F, Cl, Br, and I).

Authors:  Ibon Alkorta; Joseph C R Thacker; Paul L A Popelier
Journal:  J Comput Chem       Date:  2017-11-10       Impact factor: 3.376

5.  Does the Intra-Atomic Deformation Energy of Interacting Quantum Atoms Represent Steric Energy?

Authors:  Benjamin C B Symons; Dominic J Williamson; Campbell M Brooks; Alex L Wilson; Paul L A Popelier
Journal:  ChemistryOpen       Date:  2019-02-08       Impact factor: 2.911

6.  The ANANKE relative energy gradient (REG) method to automate IQA analysis over configurational change.

Authors:  Joseph C R Thacker; Paul L A Popelier
Journal:  Theor Chem Acc       Date:  2017-07-05       Impact factor: 1.702

7.  Rhorix: An interface between quantum chemical topology and the 3D graphics program blender.

Authors:  Matthew J L Mills; Kenneth L Sale; Blake A Simmons; Paul L A Popelier
Journal:  J Comput Chem       Date:  2017-08-31       Impact factor: 3.376

  7 in total

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