Ricardo A. Mata

University of Göttingen — Germany

Materials Science · Physical Sciences

36h-index4.4kcitations258works3.62yr avg
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Research Topics

Crystallization and Solubility Studies(66), X-ray Diffraction in Crystallography(66), Advanced Chemical Physics Studies(53), Crystallography and molecular interactions(30), Spectroscopy and Quantum Chemical Studies(30)

Publications258 total

Probing Hydrogen Activation in a Dimetal Dihydride Complex by Symmetric Exchange with Parahydrogen
Journal of the American Chemical Society·2026Open Access
Buchrezension zu: Ab Initio – Ein Leben für die Quantenchemie
BIOspektrum·2026Open Access
A Diazo-free Equivalent of the Unsubstituted Carbyne Cation: Straightforward Synthesis of Naphthalenes and Pyridines via [ <sup>12/13</sup> CH] <sup>+</sup> Insertion
Journal of the American Chemical Society·2026· 1 citedOpen Access
Synthesis and reactivity of a strongly pyramidalized P( <scp>iii</scp> )-compound embedded into a pyrrolide (ONO) <sup>3−</sup> pincer ligand
Chemical Communications·2026Open Access
Proposal NFDI4Chem 2025-2030 In the National Research Data Infrastructure (NFDI) — Our Vision: All Chemists Publish FAIR Data
Research Ideas and Outcomes·2025Open Access
Multicomponent Double-Hybrid Density Functional Theory
Journal of Chemical Theory and Computation·2025· 1 citedOpen Access
Metal-Metal Cooperative Oxidative H2O Addition Supported by Dihydrogen Bonding and Lewis Acid Interaction
2025· 1 citedOpen Access
Hybrid Electron-Proton Correlation in Multicomponent Density Functional Theory
2025Open Access
Occurrence of the great black hawk ( <i>Buteogallus urubitinga</i> ) in the largest urban area of South America
Raptor Journal·2025Open Access
Cooperativity of Electron Transfer Coupled Spin Transitions in a Tetranuclear Fe/Co Prussian Blue Analogue Revealed by Ultrafast Spectroscopy
Angewandte Chemie·2025Open Access
Cooperativity of Electron Transfer Coupled Spin Transitions in a Tetranuclear Fe/Co Prussian Blue Analogue Revealed by Ultrafast Spectroscopy
Angewandte Chemie International Edition·2025· 1 citedOpen Access
Addressing Anharmonic Effects with Density-Fitted Multicomponent Density Functional Theory
The Journal of Physical Chemistry A·2025· 2 citedOpen Access
Isolation of a Square Pyramidal Bis(amidophenolate)‐Supported As(III)‐Cation: Coordination‐Induced Electromerism at As
Angewandte Chemie International Edition·2025· 6 citedOpen Access
Isolation of a Square Pyramidal Bis(amidophenolate)‐Supported As(III)‐Cation: Coordination‐Induced Electromerism at As
Angewandte Chemie·2025Open Access
NCI orbital decomposition and critical comparison to local correlation schemes
Physical Chemistry Chemical Physics·2025· 4 citedOpen Access
The euroSAMPL1 p<i>K</i><sub>a</sub> blind prediction and reproducible research data management challenge
Physical Chemistry Chemical Physics·2025· 1 citedOpen Access
Accurate vibrational hydrogen-bond shift predictions with multicomponent DFT
Chemical Science·2025Open Access
Addressing anharmonic effects with density-fitted multicomponent density functional theory
2024Open Access
Local Electronic Correlation in Multicomponent Møller–Plesset Perturbation Theory
Journal of Chemical Theory and Computation·2024· 10 citedOpen Access
Automated database generation and electron density analysis for NOS bond identification
2024
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Frequent Co-authors

Hans‐Joachim Werner(9), Martin A. Suhm(8), Axel Wuttke(7), Johannes M. Dieterich(6), Kai Tittmann(5), Dietmar Stalke(5), Walter Thiel(4), Fabian Rabe von Pappenheim(4), Jon Uranga(4), Guido H. Clever(4), Jeremy N. Harvey(3), Martin Schütz(3), Stephan Thiel(3), Lisa-Marie Funk(3), Herbert W. Roesky(3), Milica Feldt(3), Ulf Ryde(3), Stefan Grimme(3), Sebastian Dechert(3), Franc Meyer(3)