Lucas Visscher at Vrije Universiteit Amsterdam - Research Interests, Publications & Academic Profile

Lucas Visscher

University of Amsterdam

Netherlands

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Research Interests

Condensed Matter Physics

100%

Physical Chemistry

50%

Electronic Structure

60%

Computational Chemistry

40%

Semiconductor Physics

40%

Perturbative Qcd

40%

Molecular Physics

40%

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Articles19

A hybrid quantum algorithm to detect conical intersections

Article Link

Year:

2024

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

Article Link

Year:

2024

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

Article Link

Year:

2023

Toward Pair Atomic Density Fitting for Correlation Energies with Benchmark Accuracy

Article Link

Year:

2023

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

Article Link

Year:

2023

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

Article Link

Year:

2023

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

Article Link

Year:

2023

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

Article Link

Year:

2023

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

Article Link

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

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

Article Link

Year:

2022

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

Article Link

Year:

2022

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

Article Link

Year:

2022

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

Article Link

Year:

2022

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

Article Link

Year:

2022

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

Article Link

Year:

2022

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

Article Link

Year:

2022

Collaborators5

Daniele Toffoli

Associate Professor

Università degli Studi di Torino

ITALY

Arno Förster

University of Amsterdam

NETHERLANDS

Mauro Stener

Professore Ordinario di chimica fisica

Università degli Studi di Torino

ITALY

Klaas Giesbertz

Assistent Professor

University of Amsterdam

NETHERLANDS

Ivan Infante

University of Amsterdam

NETHERLANDS

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Lucas Visscher

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Research Interests

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Articles19

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

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

Collaborators5

Daniele Toffoli

Arno Förster

Mauro Stener

Klaas Giesbertz

Ivan Infante

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