Patrick Bultinck

引用先

	すべて	2020 年以来
引用	10897	3771
h 指標	55	32
i10 指標	181	102

800

400

200

600

2003200420052006200720082009201020112012201320142015201620172018201920202021202220232024202554 51 77 162 225 287 308 355 484 517 618 653 617 715 617 679 612 639 698 773 730 782 149

オープンアクセス

すべて表示

92 件の論文

37 件の論文

利用可能

利用不可

助成機関の要件に基づく

共著者

Paul W. AyersProfessor of Chemistry & Chemical Biology, McMaster University確認したメールアドレス: chemistry.mcmaster.ca
Ramon Carbó-Dorca CarréInstitute of Computational Chemistry Universitat de Girona確認したメールアドレス: udg.edu
Sofie Van DammeUgent確認したメールアドレス: ugent.be
stijn de baerdemackerUniversity of New Brunswick確認したメールアドレス: unb.ca
Stijn FiasPost Doc. Vrije Universiteit Brussel確認したメールアドレス: vub.ac.be
Guillaume AckePostdoctoral researcher, Ghent University確認したメールアドレス: UGent.be
Danny VanpouckeQuATOMs group, Institute for Materials Research, Hasselt University確認したメールアドレス: UHasselt.be
Helen van AggelenPrinceton University確認したメールアドレス: princeton.edu
Paul Andrew JohnsonUniversité Laval確認したメールアドレス: chm.ulaval.ca
Pratim Kumar ChattarajDistinguished Visiting Professor, Department of Chemistry, Birla Institute of Technology Mesra確認したメールアドレス: bitmesra.ac.in
Venkatesan SubramanianCSIR - CLRI確認したメールアドレス: clri.res.in
Stefaan CottenierGhent University確認したメールアドレス: ugent.be
Slavko RadenkovicProfessor, Faculty of Science, University of Kragujevac確認したメールアドレス: kg.ac.rs
Farnaz Heidar-ZadehAssistant Professor, Department of Chemistry, Queen's University, Kingston, Canada確認したメールアドレス: queensu.ca
Miquel Solà Puig (ORCID: 0000-0002-...University of Girona / Universitat de Girona (GRID grid.5319.e / ROR 01xdxns91)確認したメールアドレス: udg.edu
Dr. Debesh R. RoyDepartment of Physics, S. V. National Institute of Technology, Surat確認したメールアドレス: phy.svnit.ac.in
Toon VerstraelenCenter for Molecular Modeling, Ghent Universty確認したメールアドレス: UGent.be
Paul PopelierProfessor of Chemical Theory and Computation確認したメールアドレス: manchester.ac.uk
Katharina BoguslawskiInstitute of Physics, Faculty of Physics, Astronomy and Informatics, Nicolaus Copernicus University確認したメールアドレス: fizyka.umk.pl
Henry S. RzepaEmeritus Professor of Computational Chemistry, Imperial College London確認したメールアドレス: imperial.ac.uk

フォロー

Patrick Bultinck

Ghent University - UGent

確認したメールアドレス: UGent.be - ホームページ

Quantum Chemistry


タイトル引用回数順公開年順タイトル順	引用先引用先	年
Critical analysis and extension of the Hirshfeld atoms in molecules P Bultinck, C Van Alsenoy, PW Ayers, R Carbó-Dorca The Journal of chemical physics 126 (14), 2007	794	2007
Multicenter bond indices as a new measure of aromaticity in polycyclic aromatic hydrocarbons P Bultinck, R Ponec, S Van Damme Journal of physical organic chemistry 18 (8), 706-718, 2005	490	2005
A new mean-field method suitable for strongly correlated electrons: Computationally facile antisymmetric products of nonorthogonal geminals PA Limacher, PW Ayers, PA Johnson, S De Baerdemacker, D Van Neck, ... Journal of chemical theory and computation 9 (3), 1394-1401, 2013	224	2013
A confidence level algorithm for the determination of absolute configuration using vibrational circular dichroism or Raman optical activity E Debie, E De Gussem, RK Dukor, W Herrebout, LA Nafie, P Bultinck ChemPhysChem 12 (8), 1542-1549, 2011	222	2011
Electron delocalization and aromaticity in linear polyacenes: atoms in molecules multicenter delocalization index P Bultinck, M Rafat, R Ponec, B Van Gheluwe, R Carbo-Dorca, P Popelier The Journal of Physical Chemistry A 110 (24), 7642-7648, 2006	221	2006
Critical thoughts on computing atom condensed Fukui functions P Bultinck, S Fias, C Van Alsenoy, PW Ayers, R Carbó-Dorca The Journal of chemical physics 127 (3), 2007	213	2007
Computational medicinal chemistry for drug discovery P Bultinck, H De Winter, W Langenaeker, JP Tollenare CRC Press, 2003	211	2003
The electronegativity equalization method I: Parametrization and validation for atomic charge calculations P Bultinck, W Langenaeker, P Lahorte, F De Proft, P Geerlings, ... The Journal of Physical Chemistry A 106 (34), 7887-7894, 2002	180	2002
Uniqueness and basis set dependence of iterative Hirshfeld charges P Bultinck, PW Ayers, S Fias, K Tiels, C Van Alsenoy Chemical physics letters 444 (1-3), 205-208, 2007	172	2007
Critical analysis of the local aromaticity concept in polyaromatic hydrocarbons P Bultinck Faraday Discussions 135, 347-365, 2007	167	2007
The electronegativity equalization method II: applicability of different atomic charge schemes P Bultinck, W Langenaeker, P Lahorte, F De Proft, P Geerlings, ... The Journal of Physical Chemistry A 106 (34), 7895-7901, 2002	159	2002
Analyzing toxicity through electrophilicity DR Roy, U Sarkar, PK Chattaraj, A Mitra, J Padmanabhan, ... Molecular diversity 10, 119-131, 2006	147	2006
Electrostatic potentials from self-consistent Hirshfeld atomic charges S Van Damme, P Bultinck, S Fias Journal of Chemical Theory and Computation 5 (2), 334-340, 2009	143	2009
Information-theoretic approaches to atoms-in-molecules: Hirshfeld family of partitioning schemes F Heidar-Zadeh, PW Ayers, T Verstraelen, I Vinogradov, ... The Journal of Physical Chemistry A 122 (17), 4219-4245, 2017	141	2017
Electron delocalization and aromaticity in low-lying excited states of archetypal organic compounds F Feixas, J Vandenbussche, P Bultinck, E Matito, M Solà Physical Chemistry Chemical Physics 13 (46), 20690-20703, 2011	141	2011
Negative Fukui functions: New insights based on electronegativity equalization P Bultinck, R Carbó-Dorca, W Langenaeker © Journal of Chemical Physics, 2003, vol. 118, núm. 10, p. 4349-4356, 2003	138	2003
Efficient description of strongly correlated electrons with mean-field cost K Boguslawski, P Tecmer, PW Ayers, P Bultinck, S De Baerdemacker, ... Physical Review B 89 (20), 201106, 2014	132	2014
Molecular quantum similarity: theory and applications P Bultinck, X Gironés, R Carbó‐Dorcaz Reviews in computational chemistry 21, 127-207, 2005	128	2005
Local aromaticity in polycyclic aromatic hydrocarbons: electron delocalization versus magnetic indices P Bultinck, S Fias, R Ponec Chemistry–A European Journal 12 (34), 8813-8818, 2006	125	2006
Six questions on topology in theoretical chemistry PL Ayers, RJ Boyd, P Bultinck, M Caffarel, R Carbó-Dorca, M Causá, ... Computational and Theoretical Chemistry 1053, 2-16, 2015	119	2015

現在システムで処理を実行できません。しばらくしてからもう一度お試しください。

論文 1–20

年間引用数

重複した引用

結合された引用

共著者を追加共著者

フォロー

引用先

共著者