Roberto Luiz Andrade Haiduke

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Roy BrunsProfessor de quimica universidade estadual de campinas, Campinas, SP BrazilEmail verificata su iqm.unicamp.br
Albérico Borges Ferreira da SilvaProfessor Titular, Instituto de Química de São Carlos - USPEmail verificata su iqsc.usp.br
Rafael Mario VichiettiPós-Doutorado no Instituto de Química de São Carlos, Universidade de São PauloEmail verificata su iqsc.usp.br
Rene Felipe Keidel SpadaDepartamento de Física, Instituto Tecnológico de AeronáuticaEmail verificata su ita.br
Luiz MacedoProfessor de Físico-química, Universidade Federal de São João del ReiEmail verificata su ufsj.edu.br
Lucas VisscherProfessor of Theoretical Chemistry, VU University AmsterdamEmail verificata su vu.nl
Dr. Chérif F. MattaMount Saint Vincent UniversityEmail verificata su msvu.ca
Sergio FariaProfessor, Universidade de São PauloEmail verificata su usp.br
rodney bartlettgraduate research professor, university of floridEmail verificata su qtp.ufl.edu
Arnaldo Fernandes da Silva FilhoMolecular Dynamics Research ScientistEmail verificata su exscientia.co.uk
Albérico Borges Ferreira da SilvaEmail verificata su iqsc.usp.br
Benedito S. Lima NetoProfessor de Química, Instituto de Química de São Carlos, USPEmail verificata su iqsc.usp.br
Rogerio CustodioProfessor of Physical Chemistry, State University of CampinasEmail verificata su unicamp.br
Rodrigo Araujo MendesPostdoctoral researcher, University of FloridaEmail verificata su ufl.edu
Wagner Eduardo RichterProfessor Adjunto, Universidade Tecnológica Federal do ParanáEmail verificata su utfpr.edu.br
Maximiliano SegalaInstituto de Química - Universidade Federal do Rio Grande do SulEmail verificata su ufrgs.br
José Roberto dos Santos PolitiProfessor de Química, Universidade de BrasíliaEmail verificata su unb.br
Marcos Roberto de Vasconcelos LanzaInstituto de Química de São Carlos (IQSC), Universidade de São Paulo (USP)Email verificata su iqsc.usp.br
Marina Gomes RachidNetherlands Organization for Applied Scientific Research - TNO - DelftEmail verificata su strw.leidenuniv.nl
Guilherme Arantes CanellaPhD student at São Paulo State UniversityEmail verificata su unesp.br

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Roberto Luiz Andrade Haiduke

DQFM - Instituto de Química de São Carlos - Universidade de São Paulo - São Carlos, SP, Brazil

Email verificata su iqsc.usp.br - Home page

theoretical chemistry infrared intensities relativistic effects atomic multipoles


Titolo Ordina per citazioni Ordina per anno Ordina per titolo	Citata da Citata da	Anno
An Atomic Charge− Charge Flux− Dipole Flux Atom-in-Molecule Decomposition for Molecular Dipole-Moment Derivatives and Infrared Fundamental Intensities RLA Haiduke, RE Bruns The Journal of Physical Chemistry A 109 (11), 2680-2688, 2005	95	2005
Atomic mean dipole moment derivatives and GAPT charges AE de Oliveira, RLA Haiduke, RE Bruns The Journal of Physical Chemistry A 104 (22), 5320-5327, 2000	49	2000
A simple potential model criterion for the quality of atomic charges AE de Oliveira, PH Guadagnini, RLA Haiduke, RE Bruns The Journal of Physical Chemistry A 103 (25), 4918-4924, 1999	44	1999
Nonnuclear attractors in heteronuclear diatomic systems LA Terrabuio, TQ Teodoro, CF Matta, RLA Haiduke The Journal of Physical Chemistry A 120 (8), 1168-1174, 2016	43	2016
Communication: Can excitation energies be obtained from orbital energies in a correlated orbital theory? RLA Haiduke, RJ Bartlett The Journal of Chemical Physics 149 (13), 2018	42	2018
Electrochemical oxidation of imazapyr with BDD electrode in titanium substrate FL Souza, TQ Teodoro, VM Vasconcelos, FL Migliorini, PCFL Gomes, ... Chemosphere 117, 596-603, 2014	41	2014
The nuclear electric quadrupole moment of antimony from the molecular method RLA Haiduke, ABF da Silva, L Visscher The Journal of chemical physics 125 (6), 2006	40	2006
QTAIM Charge− Charge Flux− Dipole Flux Models for the Infrared Fundamental Intensities of the Fluorochloromethanes JV da Silva, RLA Haiduke, RE Bruns The Journal of Physical Chemistry A 110 (14), 4839-4845, 2006	32	2006
Nuclear electric quadrupole moment of bismuth from the molecular method TQ Teodoro, RLA Haiduke Physical Review A—Atomic, Molecular, and Optical Physics 88 (5), 052504, 2013	31	2013
Systematic theoretical study of non-nuclear electron density maxima in some diatomic molecules LA Terrabuio, TQ Teodoro, MG Rachid, RLA Haiduke The Journal of Physical Chemistry A 117 (40), 10489-10496, 2013	30	2013
Non-empirical exchange-correlation parameterizations based on exact conditions from correlated orbital theory RLA Haiduke, RJ Bartlett The Journal of Chemical Physics 148 (18), 2018	27	2018
Relativistic Prolapse-Free Gaussian Basis Set of Quadruple-ζ Quality: (aug-)RPF-4Z. I. The s- and p-Block Elements TQ Teodoro, ABF da Silva, RLA Haiduke Journal of chemical theory and computation 10 (9), 3800-3806, 2014	27	2014
Quantum Theory of Atoms in Molecules Charge−Charge Flux−Dipole Flux Models for the Infrared Intensities of X₂CY (X = H, F, Cl; Y = O, S) Molecules SHDM Faria, JV da Silva, RLA Haiduke, LN Vidal, PAM Vazquez, ... The Journal of Physical Chemistry A 111 (32), 7870-7875, 2007	26	2007
Accurate relativistic adapted Gaussian basis sets for hydrogen through xenon without variational prolapse and to be used with both uniform sphere and Gaussian nucleus models RLA Haiduke, ABF Da Silva Journal of computational chemistry 27 (1), 61-71, 2006	26	2006
An accurate relativistic universal Gaussian basis set for hydrogen through Nobelium without variational prolapse and to be used with both uniform sphere and Gaussian nucleus models RLA Haiduke, LGM De Macedo, ABF Da Silva Journal of computational chemistry 26 (9), 932-940, 2005	25	2005
A polynomial version of the generator coordinate dirac–fock method RLA Haiduke, LGM De Macedo, RC Barbosa, ABF Da Silva Journal of computational chemistry 25 (15), 1904-1909, 2004	25	2004
Accurate relativistic adapted Gaussian basis sets for Cesium through Radon without variational prolapse and to be used with both uniform sphere and Gaussian nucleus models RLA Haiduke, ABF Da Silva Journal of computational chemistry 27 (16), 1970-1979, 2006	24	2006
A charge–charge flux–dipole flux decomposition of the dipole moment derivatives and infrared intensities of the AB3 (A= N, P; B= H, F) molecules PH César, SHDM Faria, JV da Silva Jr, RLA Haiduke, RE Bruns Chemical physics 317 (1), 35-42, 2005	22	2005
Quatro alternativas para resolver a equação de Schrödinger para o átomo de hidrogênio R Custodio, JRS Politi, M Segala, RLA Haiduke, M Cyrillo Química Nova 25, 159-170, 2002	22	2002
The nuclear electric quadrupole moment of copper RT Santiago, TQ Teodoro, RLA Haiduke Physical chemistry chemical physics 16 (23), 11590-11596, 2014	19	2014

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