Literature DB >> 19421544

Comparison of the Hirshfeld-I and iterated stockholder atoms in molecules schemes.

Patrick Bultinck1, David L Cooper, Dimitri Van Neck.   

Abstract

Two recently introduced self-consistent Hirshfeld procedures for obtaining atoms in molecules are compared in detail. The Hirshfeld-I scheme introduces self consistency by requiring that the atomic population of the promolecular atom is equal to that of the atom-in-the-molecule. In the iterated stockholder atoms (ISA) approach, self consistency is obtained by requiring that for every value of the radius of a sphere around every nucleus, the average electron density on the surface of this sphere is the same in the promolecular atom and in the atom in the molecule. The relationships between the two schemes are examined, and common backgrounds and differences are discussed. Whereas it can be argued that the Hirshfeld-I approach has a stronger physical background, the ISA scheme avoids having to define what states of the atoms are to be considered when constructing the promolecule.

Year:  2009        PMID: 19421544     DOI: 10.1039/b821734c

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  6 in total

1.  New insights into steric and electronic effects in a series of phosphine ligands from the perspective of local quantum similarity using the Fukui function.

Authors:  Alejandro Morales-Bayuelo; Julio Caballero
Journal:  J Mol Model       Date:  2015-02-17       Impact factor: 1.810

2.  Conceptual DFT analysis of the regioselectivity of 1,3-dipolar cycloadditions: nitrones as a case of study.

Authors:  Ramón Alain Miranda-Quintana; Marco Martínez González; David Hernández-Castillo; Luis A Montero-Cabrera; Paul W Ayers; Christophe Morell
Journal:  J Mol Model       Date:  2017-07-22       Impact factor: 1.810

3.  Core-valence stockholder AIM analysis and its connection to nonadiabatic effects in small molecules.

Authors:  Paulo H R Amaral; José R Mohallem
Journal:  J Chem Phys       Date:  2017-05-21       Impact factor: 3.488

4.  Analysis and visualization of energy densities. II. Insights from linear-response time-dependent density functional theory calculations.

Authors:  Zheng Pei; Junjie Yang; Jingheng Deng; Yuezhi Mao; Qin Wu; Zhibo Yang; Bin Wang; Christine M Aikens; Wanzhen Liang; Yihan Shao
Journal:  Phys Chem Chem Phys       Date:  2020-12-07       Impact factor: 3.676

5.  Hirshfeld atom refinement.

Authors:  Silvia C Capelli; Hans-Beat Bürgi; Birger Dittrich; Simon Grabowsky; Dylan Jayatilaka
Journal:  IUCrJ       Date:  2014-08-29       Impact factor: 4.769

6.  Probing the accuracy and precision of Hirshfeld atom refinement with HARt interfaced with Olex2.

Authors:  Malte Fugel; Dylan Jayatilaka; Emanuel Hupf; Jacob Overgaard; Venkatesha R Hathwar; Piero Macchi; Michael J Turner; Judith A K Howard; Oleg V Dolomanov; Horst Puschmann; Bo B Iversen; Hans-Beat Bürgi; Simon Grabowsky
Journal:  IUCrJ       Date:  2018-01-01       Impact factor: 4.769

  6 in total

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