Lucas Visscher

University of Amsterdam

Netherlands

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Articles (28)

The Amsterdam Modeling Suite

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Year:

2025

Modeling Heterogeneous Catalysis Using Quantum Computers: An Academic and Industry Perspective

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Year:

2025

Spin-adapted spin-flip-down time-dependent density functional theory

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Year:

2025

Time-reversal symmetry in RDMFT and pCCD with complex-valued orbitals

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Year:

2025

FragPT2: Multifragment Wave Function Embedding with Perturbative Interactions

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Year:

2025

FragPT2: Multifragment Wave Function Embedding with Perturbative Interactions

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Year:

2025

Roadmap on methods and software for electronic structure based simulations in chemistry and materials

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Year:

2024

A hybrid quantum algorithm to detect conical intersections

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Year:

2024

Formulation and Implementation of Frequency-Dependent Linear Response Properties with Relativistic Coupled Cluster Theory for GPU-Accelerated Computer Architectures

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Year:

2024

DMRG-Tailored Coupled Cluster Method in the 4c-Relativistic Domain: General Implementation and Application to the NUHFI and NUF3 Molecules

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Year:

2024

Restricted open-shell time-dependent density functional theory with perturbative spin–orbit coupling

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Year:

2024

Two-Component GW Calculations: Cubic Scaling Implementation and Comparison of Vertex-Corrected and Partially Self-Consistent GW Variants

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Year:

2023

Toward Pair Atomic Density Fitting for Correlation Energies with Benchmark Accuracy

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Year:

2023

Towards the description of charge transfer states in solubilised LHCII using subsystem DFT

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Year:

2023

Characterization of excited states in time-dependent density functional theory using localized molecular orbitals

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Year:

2023

Formulation and Implementation of Frequency-Dependent Linear Response Properties with Relativistic Coupled Cluster Theory for GPU-accelerated Computer Architectures

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Year:

2023

Frequency-Dependent Quadratic Response Properties and Two-Photon Absorption from Relativistic Equation-of-Motion Coupled Cluster Theory

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Year:

2023

Frequency-Dependent Quadratic Response Properties and Two-Photon Absorption from Relativistic Equation-of-Motion Coupled Cluster Theory

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Year:

2023

A Resolution of Identity Technique to Speed up TDDFT with Hybrid Functionals: Implementation and Application to the Magic Cluster Series Au8n+4(SC6H5)4n+8 (n = 3–6)

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Year:

2023

A Resolution of Identity Technique to Speed up TDDFT with Hybrid Functionals: Implementation and Application to the Magic Cluster Series Au8n+4(SC6H5)4n+8 (n=3-6)

Article Link

Year:

2023

Two-Component GW Calculations: Cubic Scaling Implementation and Comparison of Vertex-Corrected and Partially Self-Consistent GW Variants

Article Link

Year:

2023

Quasiparticle Self-Consistent GW-Bethe–Salpeter Equation Calculations for Large Chromophoric Systems

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Year:

2022

Quasiparticle Self-Consistent GW-Bethe-Salpeter Equation Calculations for Large Chromophoric Systems

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Year:

2022

Towards the description of charge transfer states in solubilised LHCII using subsystem DFT

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Year:

2022

CAT: A Compound Attachment Tool for the Construction of Composite Chemical Compounds

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Year:

2022

CAT: A Compound Attachment Tool for the Construction of Composite Chemical Compounds

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Year:

2022

Relativistic effects on electronic pair densities: A perspective from the radial intracule and extracule probability densities

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Year:

2022

Efficient simulation of resonance Raman spectra with tight-binding approximations to density functional theory

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Year:

2022

Collaborators (14)

Daniele Toffoli

Associate Professor

Università degli Studi di Torino

ITALY

Jiri Pittner

J. Heyrovsky Institute of Physical Chemistry

CZECH REPUBLIC

Arno Förster

University of Amsterdam

NETHERLANDS

Susi Lehtola

University of Helsinki

FINLAND

Roland Lindh

SWEDEN

Stefano Polla

Leiden University

NETHERLANDS

Benjamin Hourahine

University Of Strathclyde

UNITED KINGDOM

Mauro Stener

Professore Ordinario di chimica fisica

Università degli Studi di Torino

ITALY

Klaas Giesbertz

Assistent Professor

University of Amsterdam

NETHERLANDS

Stefan Blügel

Institute Director & Professor at RWTH-Aachen University

Forschungszentrum Jülich

GERMANY

Sachin Kinge

Technology Head

Toyota Motor Europe

BELGIUM

Ivan Infante

University of Amsterdam

NETHERLANDS

Chiara Cappelli

Associate Professor

ITALY

Volker Blum

Associate Professor

Duke University

UNITED STATES

Lucas Visscher

Research Interests

Explore related searches

Contact this professor

Articles (28)

The Amsterdam Modeling Suite

Modeling Heterogeneous Catalysis Using Quantum Computers: An Academic and Industry Perspective

Spin-adapted spin-flip-down time-dependent density functional theory

Time-reversal symmetry in RDMFT and pCCD with complex-valued orbitals

FragPT2: Multifragment Wave Function Embedding with Perturbative Interactions

FragPT2: Multifragment Wave Function Embedding with Perturbative Interactions

Roadmap on methods and software for electronic structure based simulations in chemistry and materials

A hybrid quantum algorithm to detect conical intersections

Formulation and Implementation of Frequency-Dependent Linear Response Properties with Relativistic Coupled Cluster Theory for GPU-Accelerated Computer Architectures

DMRG-Tailored Coupled Cluster Method in the 4c-Relativistic Domain: General Implementation and Application to the NUHFI and NUF3 Molecules

Restricted open-shell time-dependent density functional theory with perturbative spin–orbit coupling

Two-Component GW Calculations: Cubic Scaling Implementation and Comparison of Vertex-Corrected and Partially Self-Consistent GW Variants

Toward Pair Atomic Density Fitting for Correlation Energies with Benchmark Accuracy

Towards the description of charge transfer states in solubilised LHCII using subsystem DFT

Characterization of excited states in time-dependent density functional theory using localized molecular orbitals

Formulation and Implementation of Frequency-Dependent Linear Response Properties with Relativistic Coupled Cluster Theory for GPU-accelerated Computer Architectures

Frequency-Dependent Quadratic Response Properties and Two-Photon Absorption from Relativistic Equation-of-Motion Coupled Cluster Theory

Frequency-Dependent Quadratic Response Properties and Two-Photon Absorption from Relativistic Equation-of-Motion Coupled Cluster Theory

A Resolution of Identity Technique to Speed up TDDFT with Hybrid Functionals: Implementation and Application to the Magic Cluster Series Au8n+4(SC6H5)4n+8 (n = 3–6)

A Resolution of Identity Technique to Speed up TDDFT with Hybrid Functionals: Implementation and Application to the Magic Cluster Series Au<sub>8<i>n</i>+4</sub>(SC<sub>6</sub>H<sub>5</sub>)<sub>4<i>n</i>+8</sub> (<i>n</i>=3-6)

Two-Component <i>GW</i> Calculations: Cubic Scaling Implementation and Comparison of Vertex-Corrected and Partially Self-Consistent <i>GW</i> Variants

Quasiparticle Self-Consistent GW-Bethe–Salpeter Equation Calculations for Large Chromophoric Systems

Quasiparticle Self-Consistent GW-Bethe-Salpeter Equation Calculations for Large Chromophoric Systems

Towards the description of charge transfer states in solubilised LHCII using subsystem DFT

CAT: A Compound Attachment Tool for the Construction of Composite Chemical Compounds

CAT: A Compound Attachment Tool for the Construction of Composite Chemical Compounds

Relativistic effects on electronic pair densities: A perspective from the radial intracule and extracule probability densities

Efficient simulation of resonance Raman spectra with tight-binding approximations to density functional theory

Collaborators (14)

Daniele Toffoli

Jiri Pittner

Arno Förster

Susi Lehtola

Roland Lindh

Stefano Polla

Benjamin Hourahine

Mauro Stener

Klaas Giesbertz

Stefan Blügel

Sachin Kinge

Ivan Infante

Chiara Cappelli

Volker Blum

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