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Leticia González

Leticia González

D-Index & Metrics

Chemistry

D-Index
72
Citations
16878
World Ranking
5324
National Ranking
24

Research.com Recognitions

  • 2019 - Member of the European Academy of Sciences

Overview

Leticia González is affiliated with the University of Vienna in Austria, contributing extensively to the fields of Materials Science and Chemistry. Their work spans several subfields, including Materials Chemistry, Atomic and Molecular Physics and Optics, Organic Chemistry, Molecular Biology, and Physical and Theoretical Chemistry.

Their research focuses on a range of scientific topics:

  • Spectroscopy and Quantum Chemical Studies
  • Photochemistry and Electron Transfer Studies
  • Crystallization and Solubility Studies
  • X-ray Diffraction in Crystallography
  • Advanced Chemical Physics Studies
  • Photoreceptor and Optogenetics Research
  • Luminescence and Fluorescent Materials

Leticia González's recent published papers cover important advances in computational chemistry, photochemistry, and quantum studies. Notable papers include:

  • The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry, 2023, Journal of Chemical Theory and Computation
  • Molecular Photochemistry: Recent Developments in Theory, 2020, Angewandte Chemie International Edition
  • A Vanadium(III) Complex with Blue and NIR-II Spin-Flip Luminescence in Solution, 2020, Journal of the American Chemical Society
  • Drug design on quantum computers, 2024, Nature Physics
  • Polyoxometalate-Soft Matter Composite Materials: Design Strategies, Applications, and Future Directions, 2022, Advanced Functional Materials

Frequent co-authors collaborating with Leticia González include:

  • Sebastian Mai
  • Nuno Maulide
  • Philipp Marquetand
  • Boris Maryasin
  • J. Patrick Zobel

The researcher regularly publishes in specific scientific venues such as:

  • The Cambridge Structural Database
  • Angewandte Chemie International Edition
  • Angewandte Chemie
  • Chemical Science
  • Physical Chemistry Chemical Physics

In 2019, Leticia González was recognized as a Member of the European Academy of Sciences.

Best Publications

  • OpenMolcas : From Source Code to Insight

    Ignacio Fernández Galván;Morgane Vacher;Ali Alavi;Celestino Angeli

  • SHARC: ab Initio Molecular Dynamics with Surface Hopping in the Adiabatic Representation Including Arbitrary Couplings

    Martin Richter;Philipp Marquetand;Jesús González-Vázquez;Ignacio Sola

  • Deciphering the reaction dynamics underlying optimal control laser fields.

    Chantal Daniel;Jürgen Full;Leticia González;Cosmin Lupulescu

  • Progress and Challenges in the Calculation of Electronic Excited States

    Leticia González;Leticia González;Daniel Escudero;Luis Serrano-Andrés

  • Nonadiabatic dynamics: The SHARC approach

    Sebastian Mai;Philipp Marquetand;Leticia González

  • The IPEA dilemma in CASPT2

    J. Patrick Zobel;Juan J. Nogueira;Leticia González

  • A general method to describe intersystem crossing dynamics in trajectory surface hopping

    Sebastian Mai;Philipp Marquetand;Leticia González

  • Efficient and Flexible Computation of Many-Electron Wave Function Overlaps.

    Felix Plasser;Matthias Ruckenbauer;Sebastian Mai;Markus Oppel

  • Machine learning enables long time scale molecular photodynamics simulations

    Julia Westermayr;Michael Gastegger;Maximilian F. S. J. Menger;Maximilian F. S. J. Menger;Sebastian Mai

  • The origin of efficient triplet state population in sulfur-substituted nucleobases.

    Sebastian Mai;Marvin Pollum;Lara Martínez-Fernández;Nicholas Dunn

  • Molecular Photochemistry: Recent Developments in Theory

    Sebastian Mai;Leticia González

  • Photochemical fate: the first step determines efficiency of H2 formation with a supramolecular photocatalyst.

    Stefanie Tschierlei;Michael Karnahl;Martin Presselt;Benjamin Dietzek;Benjamin Dietzek

  • Phenyl-1H-[1,2,3]triazoles as New Cyclometalating Ligands for Iridium(III) Complexes

    Beatrice Beyer;Christoph Ulbricht;Daniel Escudero;Christian Friebe

  • Femtosecond Intersystem Crossing in the DNA Nucleobase Cytosine.

    Martin Richter;Philipp Marquetand;Jesús González-Vázquez;Ignacio Sola

  • Highly efficient surface hopping dynamics using a linear vibronic coupling model

    Felix Plasser;Felix Plasser;Sandra Gómez;Maximilian F. S. J. Menger;Maximilian F. S. J. Menger;Sebastian Mai

  • A heteroleptic bis(tridentate) ruthenium(II) complex of a click-derived abnormal carbene pincer ligand with potential for photosensitzer application.

    Benjamin Schulze;Daniel Escudero;Christian Friebe;Ronald Siebert

  • Intersystem Crossing Pathways in the Noncanonical Nucleobase 2-Thiouracil: A Time-Dependent Picture.

    Sebastian Mai;Philipp Marquetand;Leticia González

  • High level ab initio and density functional theory studies on methanol–water dimers and cyclic methanol(water)2 trimer

    Leticia González;Otilia Mó;Manuel Yáñez

  • Quantitative wave function analysis for excited states of transition metal complexes

    Sebastian Mai;Felix Plasser;Johann Dorn;Maria Fumanal

  • High‐level ab initio versus DFT calculations on (H2O2)2 and H2O2–H2O complexes as prototypes of multiple hydrogen bond systems

    Leticia González;Otilia Mó;Manuel Yáñez

  • Selective preparation of enantiomers by laser pulses: quantum model simulation for H2POSH

    Y. Fujimura;L. González;L. González;K. Hoki;J. Manz

Frequent Co-Authors

Felix Plasser
Felix Plasser Loughborough University
Nuno Maulide
Nuno Maulide University of Vienna
Benjamin Dietzek
Benjamin Dietzek Friedrich Schiller University Jena
Jörn Manz
Jörn Manz Freie Universität Berlin
Helmar Görls
Helmar Görls Friedrich Schiller University Jena
Jürgen Popp
Jürgen Popp Friedrich Schiller University Jena
Manuel Yáñez
Manuel Yáñez Autonomous University of Madrid
Otilia Mó
Otilia Mó Autonomous University of Madrid
Ulrich S. Schubert
Ulrich S. Schubert Friedrich Schiller University Jena
Hans Lischka
Hans Lischka Texas Tech University

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