Lucas Visscher (L Visscher)

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 43

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry. A

The Journal of chemical physics

Journal of chemical information and modeling

University of Groningen (PHD)

This page only lists publications with an associated author ORCID identifier.

Education History

University of Groningen Apr 01 1989 - Sep 10 1993

Netherlands

PHD :: Chemistry

Publications

Xiang Yuan, Loïc Halbert, Johann Valentin Pototschnig, Anastasios Papadopoulos, Sonia Coriani, Lucas Visscher, André Severo Pereira Gomes
Formulation and Implementation of Frequency-Dependent Linear Response Properties with Relativistic Coupled Cluster Theory for GPU-Accelerated Computer Architectures. Journal of chemical theory and computation (2024)
Xiang Yuan, Loïc Halbert, Johann Valentin Pototschnig, Anastasios Papadopoulos, Sonia Coriani, Lucas Visscher, André Severo Pereira Gomes
Formulation and Implementation of Frequency-Dependent Linear Response Properties with Relativistic Coupled Cluster Theory for GPU-Accelerated Computer Architectures. Journal of chemical theory and computation 20 (2) (2024)
Edoardo Spadetto, Pier Herman Theodoor Philipsen, Arno Förster, Lucas Visscher
Toward Pair Atomic Density Fitting for Correlation Energies with Benchmark Accuracy. Journal of chemical theory and computation 19 (5) (2023)
Edoardo Spadetto, Pier Herman Theodoor Philipsen, Arno Förster, Lucas Visscher
Toward Pair Atomic Density Fitting for Correlation Energies with Benchmark Accuracy. Journal of chemical theory and computation 19 (5) (2023)
Xiang Yuan, Loïc Halbert, Lucas Visscher, André Severo Pereira Gomes
Frequency-Dependent Quadratic Response Properties and Two-Photon Absorption from Relativistic Equation-of-Motion Coupled Cluster Theory. Journal of chemical theory and computation (2023)
Souloke Sen, Bruno Senjean, Lucas Visscher
Characterization of excited states in time-dependent density functional theory using localized molecular orbitals. The Journal of chemical physics 158 (5) (2023)
Edoardo Spadetto, Pier Herman Theodoor Philipsen, Arno Förster, Lucas Visscher
Toward Pair Atomic Density Fitting for Correlation Energies with Benchmark Accuracy. Journal of chemical theory and computation (2023)
Edoardo Spadetto, Pier Herman Theodoor Philipsen, Arno Förster, Lucas Visscher
Toward Pair Atomic Density Fitting for Correlation Energies with Benchmark Accuracy. Journal of chemical theory and computation 19 (5) (2023)
Arno Förster, Erik van Lenthe, Edoardo Spadetto, Lucas Visscher
Two-Component GW Calculations: Cubic Scaling Implementation and Comparison of Vertex-Corrected and Partially Self-Consistent GW Variants. Journal of chemical theory and computation (2023)
Pierpaolo D'Antoni, Marco Medves, Daniele Toffoli, Alessandro Fortunelli, Mauro Stener, Lucas Visscher
A Resolution of Identity Technique to Speed up TDDFT with Hybrid Functionals: Implementation and Application to the Magic Cluster Series Au 8 n +4 (SC 6 H 5 ) 4 n +8 ( n = 3-6). The journal of physical chemistry. A (2023)
Saad Yalouz, Emiel Koridon, Bruno Senjean, Benjamin Lasorne, Francesco Buda, Lucas Visscher
Analytical Nonadiabatic Couplings and Gradients within the State-Averaged Orbital-Optimized Variational Quantum Eigensolver. Journal of chemical theory and computation 18 (2) (2022)
Bas van Beek, Juliette Zito, Lucas Visscher, Ivan Infante
CAT: A Compound Attachment Tool for the Construction of Composite Chemical Compounds. Journal of chemical information and modeling 62 (22) (2022)
Sahar Ashtari-Jafari, Zahra Jamshidi, Lucas Visscher
Efficient simulation of resonance Raman spectra with tight-binding approximations to density functional theory. The Journal of chemical physics 157 (8) (2022)
Arno Förster, Lucas Visscher
Quasiparticle Self-Consistent GW -Bethe-Salpeter Equation Calculations for Large Chromophoric Systems. Journal of chemical theory and computation 18 (11) (2022)
Souloke Sen, Lucas Visscher
Towards the description of charge transfer states in solubilised LHCII using subsystem DFT. Photosynthesis research (2022)
Jan Paul Menzel, Yorrick Boeije, Tijmen M A Bakker, Jelena Belić, Joost N H Reek, Huub J M de Groot, Lucas Visscher, Francesco Buda
In Silico Optimization of Charge Separating Dyes for Solar Energy Conversion. ChemSusChem 15 (15) (2022)
Johann V Pototschnig, Kenneth G Dyall, Lucas Visscher, André Severo Pereira Gomes
Electronic spectra of ytterbium fluoride from relativistic electronic structure calculations. Physical chemistry chemical physics : PCCP 23 (39) (2021)
Johann V Pototschnig, Anastasios Papadopoulos, Dmitry I Lyakh, Michal Repisky, Loïc Halbert, André Severo Pereira Gomes, Hans Jørgen Aa Jensen, Lucas Visscher
Implementation of Relativistic Coupled Cluster Theory for Massively Parallel GPU-Accelerated Computing Architectures. Journal of chemical theory and computation 17 (9) (2021)
Bruno Senjean, Souloke Sen, Michal Repisky, Gerald Knizia, Lucas Visscher
Generalization of Intrinsic Orbitals to Kramers-Paired Quaternion Spinors, Molecular Fragments, and Valence Virtual Spinors. Journal of chemical theory and computation 17 (3) (2021)
Jan Paul Menzel, Martijn Kloppenburg, Jelena Belić, Huub J M de Groot, Lucas Visscher, Francesco Buda
Efficient workflow for the investigation of the catalytic cycle of water oxidation catalysts: Combining GFN-xTB and density functional theory. Journal of computational chemistry 42 (26) (2021)
Jelena Belić, Arno Förster, Jan Paul Menzel, Francesco Buda, Lucas Visscher
Automated assessment of redox potentials for dyes in dye-sensitized photoelectrochemical cells. Physical chemistry chemical physics : PCCP (2021)
Souloke Sen, Vincenzo Mascoli, Nicoletta Liguori, Roberta Croce, Lucas Visscher
Understanding the Relation between Structural and Spectral Properties of Light-Harvesting Complex II. The journal of physical chemistry. A 125 (20) (2021)
Arno Förster, Lucas Visscher
GW100: A Slater-Type Orbital Perspective. Journal of chemical theory and computation 17 (8) (2021)
Mark A J Koenis, Lucas Visscher, Wybren Jan Buma, Valentin P Nicu
Analysis of Vibrational Circular Dichroism Spectra of Peptides: A Generalized Coupled Oscillator Approach of a Small Peptide Model Using VCDtools. The journal of physical chemistry. B 124 (9) (2020)
Zahra Jamshidi, Olga V Lushchikova, Joost M Bakker, Lucas Visscher
Not Completely Innocent: How Argon Binding Perturbs Cationic Copper Clusters. The journal of physical chemistry. A 124 (43) (2020)
Arno Förster, Mirko Franchini, Erik van Lenthe, Lucas Visscher
A Quadratic Pair Atomic Resolution of the Identity Based SOS-AO-MP2 Algorithm Using Slater Type Orbitals. Journal of chemical theory and computation 16 (2) (2020)
Arno Förster, Lucas Visscher
Double hybrid DFT calculations with Slater type orbitals. Journal of computational chemistry 41 (18) (2020)
Matteo De Santis, Leonardo Belpassi, Christoph R Jacob, André Severo Pereira Gomes, Francesco Tarantelli, Lucas Visscher, Loriano Storchi
Environmental Effects with Frozen-Density Embedding in Real-Time Time-Dependent Density Functional Theory Using Localized Basis Functions. Journal of chemical theory and computation 16 (9) (2020)
Mark A J Koenis, C S Chibueze, Michael A Jinks, Valentin Paul Nicu, Lucas Visscher, Stephen Michael Goldup, Wybren Jan Buma
Vibrational circular dichroism spectroscopy for probing the expression of chirality in mechanically planar chiral rotaxanes. Chemical science 11 (32) (2020)
Jelena Belić, Bas van Beek, Jan Paul Menzel, Francesco Buda, Lucas Visscher
Systematic Computational Design and Optimization of Light Absorbing Dyes. The journal of physical chemistry. A 124 (31) (2020)
Arno Förster, Lucas Visscher
Low-Order Scaling G0W0 by Pair Atomic Density Fitting. Journal of chemical theory and computation 16 (12) (2020)
Mark A J Koenis, Artem Osypenko, Gad Fuks, Giuseppone Nicolas, Valentin P Nicu, Lucas Visscher, Wybren Jan Buma
Self-Assembly of Supramolecular Polymers of N-Centered Triarylamine Trisamides in the Light of Circular Dichroism: Reaching Consensus between Electrons and Nuclei. Journal of the American Chemical Society 142 (2) (2020)
Mark A J Koenis, Olivier Visser, Lucas Visscher, Wybren Jan Buma, Valentin P Nicu
GUI Implementation of VCDtools, A Program to Analyze Computed Vibrational Circular Dichroism Spectra. Journal of chemical information and modeling 60 (1) (2020)
Mark A J Koenis, Yiyin Xia, Sérgio R Domingos, Lucas Visscher, Wybren Jan Buma, Valentin Paul Nicu
Taming conformational heterogeneity in and with vibrational circular dichroism spectroscopy. Chemical science 10 (33) (2019)
Olga V Lushchikova, Douwe M M Huitema, Pablo López-Tarifa, Lucas Visscher, Zahra Jamshidi, Joost M Bakker
Structures of Cu n+ ( n = 3-10) Clusters Obtained by Infrared Action Spectroscopy. The journal of physical chemistry letters 10 (9) (2019)
Felipe Zapata, Lars Ridder, Johan Hidding, Christoph R Jacob, Ivan Infante, Lucas Visscher
QMflows: A Tool Kit for Interoperable Parallel Workflows in Quantum Chemistry. Journal of chemical information and modeling 59 (7) (2019)
Markus Pernpointner, Lucas Visscher, Alexander B Trofimov
Four-Component Polarization Propagator Calculations of Electron Excitations: Spectroscopic Implications of Spin-Orbit Coupling Effects. Journal of chemical theory and computation 14 (3) (2018)
Laura Martel, Elisa Capelli, Monique Body, Marco Klipfel, Ondrej Beneš, Louis Maksoud, Phillipe E Raison, Emmanuelle Suard, Lucas Visscher, Catherine Bessada, Christophe Legein, Thibault Charpentier, Attila Kovács
Insight into the Crystalline Structure of ThF4 with the Combined Use of Neutron Diffraction, 19F Magic-Angle Spinning-NMR, and Density Functional Theory Calculations. Inorganic chemistry 57 (24) (2018)
Yiyin Xia, Mark A J Koenis, Juan F Collados, Pablo Ortiz, Syuzanna R Harutyunyan, Lucas Visscher, Wybren Jan Buma, Valentin P Nicu
Regional Susceptibility in VCD Spectra to Dynamic Molecular Motions: The Case of a Benzyl α-Hydroxysilane. Chemphyschem : a European journal of chemical physics and physical chemistry 19 (5) (2018)
T Q Teodoro, M A J Koenis, R Rüger, Sérgio Emanuel Galembeck, W J Buma, V P Nicu, Lucas Visscher
Use of Density Functional Based Tight Binding Methods in Vibrational Circular Dichroism. The journal of physical chemistry. A 122 (49) (2018)
Avijit Shee, Trond Saue, Lucas Visscher, André Severo Pereira Gomes
Equation-of-motion coupled-cluster theory based on the 4-component Dirac-Coulomb(-Gaunt) Hamiltonian. Energies for single electron detachment, attachment, and electronically excited states. The Journal of chemical physics 149 (17) (2018)
T Q Teodoro, M A J Koenis, Sérgio Emanuel Galembeck, V P Nicu, W J Buma, Lucas Visscher
Frequency Range Selection Method for Vibrational Spectra. The journal of physical chemistry letters 9 (23) (2018)
Robert Rüger, Erik van Lenthe, You Lu, Johannes Frenzel, Thomas Heine, Lucas Visscher
Correction to Efficient Calculation of Electronic Absorption Spectra by Means of Intensity-Selected Time-Dependent Density Functional Tight Binding. Journal of chemical theory and computation 13 (7) (2017)

Lucas Visscher.css-eqlu8i{font-size:small;padding-left:4px;} (L Visscher)

Publication Activity (10 Years)

Top Topics

Top Venues

Lucas Visscher (L Visscher)