Roberto L. A. Haiduke

1.2k total citations
100 papers, 922 citations indexed

About

Roberto L. A. Haiduke is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Organic Chemistry. According to data from OpenAlex, Roberto L. A. Haiduke has authored 100 papers receiving a total of 922 indexed citations (citations by other indexed papers that have themselves been cited), including 79 papers in Atomic and Molecular Physics, and Optics, 31 papers in Spectroscopy and 21 papers in Organic Chemistry. Recurrent topics in Roberto L. A. Haiduke's work include Advanced Chemical Physics Studies (78 papers), Atomic and Molecular Physics (20 papers) and Molecular Spectroscopy and Structure (18 papers). Roberto L. A. Haiduke is often cited by papers focused on Advanced Chemical Physics Studies (78 papers), Atomic and Molecular Physics (20 papers) and Molecular Spectroscopy and Structure (18 papers). Roberto L. A. Haiduke collaborates with scholars based in Brazil, Netherlands and Canada. Roberto L. A. Haiduke's co-authors include Roy E. Bruns, Albérico B. F. da Silva, Rodney J. Bartlett, Anselmo E. de Oliveira, Lucas Visscher, Chérif F. Matta, Luiz Guilherme Machado de Macedo, Eduardo L. de Sá, Roy E. Bruns and Francisco B. C. Machado and has published in prestigious journals such as The Journal of Chemical Physics, Chemosphere and Monthly Notices of the Royal Astronomical Society.

In The Last Decade

Roberto L. A. Haiduke

93 papers receiving 910 citations

Peers

Countries citing papers authored by Roberto L. A. Haiduke

Since Specialization

Citations

This map shows the geographic impact of Roberto L. A. Haiduke's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Roberto L. A. Haiduke with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Roberto L. A. Haiduke more than expected).

Fields of papers citing papers by Roberto L. A. Haiduke

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Roberto L. A. Haiduke. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Roberto L. A. Haiduke. The network helps show where Roberto L. A. Haiduke may publish in the future.

Co-authorship network of co-authors of Roberto L. A. Haiduke

This figure shows the co-authorship network connecting the top 25 collaborators of Roberto L. A. Haiduke. A scholar is included among the top collaborators of Roberto L. A. Haiduke based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Roberto L. A. Haiduke. Roberto L. A. Haiduke is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

#	Work	Indexed citations
1	Atomization Energy Calculations in 13‐Atom Alkali Metal Clusters: Is There an Appropriate Exchange‐Correlation Functional? 2025 ·Journal of Computational Chemistry ·(unknown), (unknown), Roberto L. A. Haiduke	0
2	Theoretical investigation of the energy transmission mechanism in phthalocyanine-benzimidazole photosensitizers used for singlet oxygen generation 2025 ·Computational and Theoretical Chemistry ·(unknown), Roberto L. A. Haiduke	0
3	Relativistic adapted Gaussian basis sets free of variational prolapse of small and medium size for cesium through radon 2023 ·Journal of Computational Chemistry ·(unknown), Roberto L. A. Haiduke	2
4	An electronic structure investigation of excited state intramolecular proton transfer in amino-benzazole derivatives: Relative energies and electron density descriptors 2023 ·Journal of Photochemistry and Photobiology A Chemistry ·(unknown), (unknown), Roberto L. A. Haiduke	5
5	Successive protonation of Lindqvist hexaniobate, [Nb₆O₁₉]⁸⁻: electronic properties and structural distortions 2022 ·Physical Chemistry Chemical Physics ·(unknown), Roberto L. A. Haiduke	4
6	A Proposal for the Mechanism of the CH + CO₂ Reaction 2019 ·ACS Omega ·(unknown), (unknown), Albérico B. F. da Silva, Francisco B. C. Machado, Roberto L. A. Haiduke	5
7	Accurate determination of the nuclear quadrupole moment of xenon from the molecular method 2016 ·Chemical Physics Letters ·(unknown), (unknown), Roberto L. A. Haiduke	5
8	Accurate Gaussian basis sets for atomic and molecular calculations obtained from the generator coordinate method with polynomial discretization 2015 ·Journal of Molecular Modeling ·(unknown), (unknown), Moacyr Comar, Rommel B. Viana, (unknown), Roberto L. A. Haiduke, Albérico B. F. da Silva	0
9	A theoretical analysis of atomic charge fluxes in chlorofluoromethanes and relationship with bonding character descriptors 2014 ·RSC Advances ·(unknown), Roberto L. A. Haiduke	2
10	A theoretical systematic study of a series of isocyanopolyynes 2013 ·Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ·(unknown), Roberto L. A. Haiduke	4
11	The nuclear electric quadrupole moment of hafnium from the molecular method 2012 ·Chemical Physics Letters ·Roberto L. A. Haiduke	8
12	Investigating the Nature of Noble Gas−Copper Bonds by the Quantum Theory of Atoms in Molecules 2010 ·The Journal of Physical Chemistry A ·(unknown), Eduardo L. de Sá, Roberto L. A. Haiduke	14
13	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 2006 ·Journal of Computational Chemistry ·Roberto L. A. Haiduke, Albérico B. F. da Silva	18
14	QTAIM Charge−Charge Flux−Dipole Flux Models for the Infrared Fundamental Intensities of the Fluorochloromethanes 2006 ·The Journal of Physical Chemistry A ·(unknown), Roberto L. A. Haiduke, Roy E. Bruns	21
15	Adapted relativistic prolapse‐free Gaussian basis sets for closed shell atoms up to nobelium and to be used with the uniform sphere nucleus model 2006 ·International Journal of Quantum Chemistry ·Luiz Guilherme Machado de Macedo, Roberto L. A. Haiduke, Moacyr Comar, Albérico B. F. da Silva	2
16	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 2005 ·Journal of Computational Chemistry ·Roberto L. A. Haiduke, Luiz Guilherme Machado de Macedo, Albérico B. F. da Silva	16
17	Relativistic Gaussian basis sets obtained with a polynomial version of the generator coordinate Dirac–Fock method: Ionization energies of some closed‐shell atomic systems 2005 ·International Journal of Quantum Chemistry ·Roberto L. A. Haiduke, Luiz Guilherme Machado de Macedo, (unknown), Nelson H. Morgon, Albérico B. F. da Silva	2
18	A polynomial version of the generator coordinate Dirac–Fock method 2004 ·Journal of Computational Chemistry ·Roberto L. A. Haiduke, Luiz Guilherme Machado de Macedo, (unknown), Albérico B. F. da Silva	22
19	The infrared fundamental intensities and polar tensor of CH3NC 2002 ·Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ·Roberto L. A. Haiduke, Y. Hase, Roy E. Bruns	1
20	The infrared fundamental intensities and polar tensor of CF4 2000 ·Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ·Anselmo E. de Oliveira, Roberto L. A. Haiduke, Roy E. Bruns	12

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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