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Lucas Visscher

vrije universiteit amsterdam

60H指数
279论文数
1.2W被引数
收录论文 127
发表时间
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Predicting Complete Basis Set Limit Quasiparticle Energies from Triple-ζ Calculations预测完全基组极限准粒子能量来自三-ζ计算
errJournal of Physical Chemistry Letters
IF4.6
err2026-01-01
err1
PREAI
errBaum, Dario; Visscher, Lucas; Forster, Arno
err分享
err收藏
A Comparison of Relativistic Coupled Cluster and Equation of Motion Coupled Cluster Quadratic Response Theory相对论耦合簇理论与方程运动耦合簇二次响应理论的比较
errThe Journal of Physical Chemistry A
IF2.8
err2025-12-04
err0
PREAI
errXiang Yuan; Loïc Halbert; Lucas Visscher; André Severo Pereira Gomes
err分享
err收藏
Absolute Configuration Determination with Electronically Enhanced Vibrational Circular Dichroism电子增强的振动圆二色性绝对构型测定
errAngewandte Chemie International Edition
IF16.9
err2025-11-17
err0
errOAAI
errMariia Sapova; Dr. Chandan Kumar; Dr. Sahar Ashtari-Jafari; Prof. Dr. Wybren J. Buma; Prof. Dr. Lucas Visscher
err分享
err收藏
Periodic Implementation of the Random Phase Approximation with Numerical Atomic Orbitals and Dual Reciprocal Space Grids基于数值原子轨道和双重倒易空间网格的随机相位近似周期性实现
errJournal of Chemical Theory and Computation
IF5.5
err2025-09-18
err0
errOAAI
errEdoardo Spadetto; Pier Herman Theodoor Philipsen; Arno Förster; Lucas Visscher
err分享
err收藏
Time-reversal symmetry in RDMFT and pCCD with complex-valued orbitals
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2025-02-04
err0
PREAI
errRodriguez-Mayorga, Mauricio; Loos, Pierre-Francois; Bruneval, Fabien; Visscher, Lucas
err分享
err收藏
FragPT2: Multifragment Wave Function Embedding with Perturbative Interactions
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-01-10
err0
errOAAI
errKoridon, Emiel; Sen, Souloke; Visscher, Lucas; Polla, Stefano
err分享
err收藏
Modeling Heterogeneous Catalysis Using Quantum Computers: An Academic and Industry Perspective
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2024-11-29
err1
errOAAI
errHariharan, Seenivasan; Kinge, Sachin; Visscher, Lucas
err分享
err收藏
DMRG-Tailored Coupled Cluster Method in the 4c-Relativistic Domain: General Implementation and Application to the NUHFI and NUF3 Molecules
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-10-09
err0
errOAAI
errVisnak, Jakub; Brandejs, Jan; Mate, Mihaly; Visscher, Lucas; Legeza, Ors; Pittner, Jiri
err分享
err收藏
Restricted open-shell time-dependent density functional theory with perturbative spin-orbit coupling
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-09-05
err0
PREAI
errChibueze, Chima S.; Visscher, Lucas
err分享
err收藏
Formulation and Implementation of Frequency-Dependent Linear Response Properties with Relativistic Coupled Cluster Theory for GPU-Accelerated Computer Architectures
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-01-09
err3
errOAAI
errYuan, Xiang; Halbert, Loic; Pototschnig, Johann Valentin; Papadopoulos, Anastasios; Coriani, Sonia; Visscher, Lucas; Gomes, Andre Severo Pereira
err分享
err收藏
Frequency-Dependent Quadratic Response Properties and Two-Photon Absorption from Relativistic Equation-of-Motion Coupled Cluster Theory
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-12-11
err1
errOAAI
errYuan, Xiang; Halbert, Loic; Visscher, Lucas; Gomes, Andre Severo Pereira
err分享
err收藏
Two-Component GW Calculations: Cubic Scaling Implementation and Comparison of Vertex-Corrected and Partially Self-Consistent GW Variants
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-08-18
err14
errOAAI
errForster, Arno; van Lenthe, Erik; Spadetto, Edoardo; Visscher, Lucas
err分享
err收藏
Toward Pair Atomic Density Fitting for Correlation Energies with Benchmark Accuracy
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-02-14
err16
errOAAI
errSpadetto, Edoardo; Philipsen, Pier Herman Theodoor; Foerster, Arno; Visscher, Lucas
err分享
err收藏
Characterization of excited states in time-dependent density functional theory using localized molecular orbitals
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-02-06
err5
errOAAI
errSen, Souloke; Senjean, Bruno; Visscher, Lucas
err分享
err收藏
Relativistic effects on electronic pair densities: A perspective from the radial intracule and extracule probability densities
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-11-15
err2
errOAAI
errRodriguez-Mayorga, M.; Keizer, D.; Giesbertz, K. J. H.; Visscher, L.
err分享
err收藏
CAT: A Compound Attachment Tool for the Construction of Composite Chemical CompoundsCAT: 一种用于构建复合化合物的复合附件工具
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2022-10-31
err2
errOAAI
errBeek, Bas van; Zito, Juliette; Visscher, Lucas; Infante, Ivan
err分享
err收藏
Quasiparticle Self-Consistent GW-Bethe-Salpeter Equation Calculations for Large Chromophoric Systems
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-10-06
err24
errOAAI
errFoerster, Arno; Visscher, Lucas
err分享
err收藏
Efficient simulation of resonance Raman spectra with tight-binding approximations to density functional theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-08-22
err1
errOAAI
errAshtari-Jafari, Sahar; Jamshidi, Zahra; Visscher, Lucas
err分享
err收藏
In Silico Optimization of Charge Separating Dyes for Solar Energy Conversion
errCHEMSUSCHEM
IF6.6
err2022-06-22
err5
errOAAI
errMenzel, Jan Paul; Boeije, Yorrick; Bakker, Tijmen M. A.; Belic, Jelena; Reek, Joost N. H.; de Groot, Huub J. M.; Visscher, Lucas; Buda, Francesco
err分享
err收藏
Assessing MP2 frozen natural orbitals in relativistic correlated electronic structure calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-06-09
err8
errOAAI
errYuan, Xiang; Visscher, Lucas; Gomes, Andre Severo Pereira
err分享
err收藏

研究方向

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合作学者
合作期刊
T
Thomas Heine
H 指数: 108 · 论文数: 825
J
Jonathan Tennyson
H 指数: 104 · 论文数: 1.8K
M
M. Mâaza
H 指数: 101 · 论文数: 1.0K
J
Joost N. H. Reek
H 指数: 89 · 论文数: 825
F
F. Matthias Bickelhaupt
H 指数: 87 · 论文数: 1.5K
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