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A

Arne Lüchow

RWTH Aachen University

24H指数
90论文数
1.6K被引数
收录论文 23
发表时间
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Beyond Brillouin’s Theorem: On the Importance of Single Excitations in Jastrow-Correlated Wave Functions超越布里渊定理：论单激发在贾斯罗相关波函数中的重要性
errJournal of Chemical Theory and Computation
IF5.5
err2026-01-29
err0
PREAI
errFelix Bröcker; Michel V. Heinz; Arne Lüchow
err分享
err收藏
Questioning the Central Bond in [1.1.1]Propellane: Insights from Probability Density Analysis质疑[1.1.1]Propellane中的中心键：概率密度分析提供的见解
errJOURNAL OF PHYSICAL CHEMISTRY A
IF2.8
err2025-09-01
err0
PREAI
errHeinz, Michel V.; Luechow, Arne
err分享
err收藏
Probability Density Analysis Reveals Substantial Differences Between the Dinitrogen and Acetylene Triple Bonds
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2025-02-03
err0
errOAAI
errHeinz, Michel V.; Gorgas, Emma; Maser, Nicole; Luechow, Arne
err分享
err收藏
Identifying a real space measure of charge-shift bonding with probability density analysis
errCHEMICAL SCIENCE
IF7.4
err2024-01-01
err0
errOAAI
errHeinz, Michel V.; Reuter, Leonard; Luechow, Arne
err分享
err收藏
Toward Compact Selected Configuration Interaction Wave Functions with Quantum Monte Carlo-A Case Study of C2
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-05-02
err3
PREAI
errLudovicy, Jil; Dahl, Robin; Luchow, Arne
err分享
err收藏
Real space electron delocalization, resonance, and aromaticity in chemistry
errNATURE COMMUNICATIONS
IF15.7
err2021-08-10
err14
errOAAI
errReuter, Leonard; Luechow, Arne
err分享
err收藏
Ab Initio Dot Structures Beyond the Lewis Picture
errMOLECULES
IF4.6
err2021-02-09
err7
errOAAI
errHeuer, Michael A.; Reuter, Leonard; Luchow, Arne
err分享
err收藏
Full Wave Function Optimization with Quantum Monte Carlo-A Study of the Dissociation Energies of ZnO, FeO, FeH, and CrS
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-08-21
err7
errOAAI
errLudovicy, Jil; Mood, Kaveh Haghighi; Luechow, Arne
err分享
err收藏
Generic expansion of the Jastrow correlation factor in polynomials satisfying symmetry and cusp conditions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-02-26
err19
PREAI
errLuechow, Arne; Sturm, Alexander; Schulte, Christoph; Mood, Kaveh Haghighi
err分享
err收藏
The effects of methyl internal rotation and 14N quadrupole coupling in the microwave spectra of two conformers of N,N-diethylacetamide
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-11-25
err27
errOAAI
errKannengiesser, Raphaela; Klahm, Sebastian; Ha Vinh Lam Nguyen; Luechow, Arne; Stahl, Wolfgang
err分享
err收藏
Maxima of |Ψj|2: A Connection between Quantum Mechanics and Lewis Structures
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2014-02-16
err19
PREAI
errLuechow, Arne
err分享
err收藏
Single Electron Densities: A New Tool to Analyze Molecular Wavefunctions
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2011-06-02
err24
PREAI
errLuechow, Arne; Petz, Rene
err分享
err收藏
Quantum Monte Carlo methods
errWILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE
IF27
err2011-04-11
err55
PREAI
errLuechow, Arne
err分享
err收藏
Structural versatility of anion-π interactions in halide salts with pentafluorophenyl substituted cations
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2008-03-13
err83
PREAI
errAlbrecht, Markus; Wesselt, Claudia; de Groot, Marita; Rissanen, Kari; Luechow, Arne
err分享
err收藏
Direct optimization of nodal hypersurfaces in approximate wave functions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-04-13
err21
PREAI
errLuechow, Arne; Petz, Rene; Scott, Tony C.
err分享
err收藏
Rydberg states with quantum Monte Carlo
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-03-21
err17
PREAI
errBande, A; Lüchow, A; Della Sala, F; Görling, A
err分享
err收藏
Internal rotation, quadrupole coupling and structure of (CH3)3SiI studied by microwave spectroscopy and ab-initio calculations
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2006-01-01
err13
PREAI
errMerke, Ilona; Luechow, Arne; Stahl, Wolfgang
err分享
err收藏
Weak intermolecular interactions calculated with diffusion Monte Carlo -: art. no. 184106
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2005-11-09
err42
PREAI
errDiedrich, C; Lüchow, A; Grimme, S
err分享
err收藏
Performance of diffusion Monte Carlo for the first dissociation energies of transition metal carbonyls -: art. no. 021101
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2004-12-21
err21
PREAI
errDiedrich, C; Lüchow, A; Grimme, S
err分享
err收藏
Linear scaling for the local energy in quantum Monte Carlo
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2003-07-15
err28
PREAI
errManten, S; Lüchow, A
err分享
err收藏

研究方向

暂时未获取到该数据
合作学者
合作期刊
S
Stefan Grimme
H 指数: 136 · 论文数: 1.5K
K
Kari Rissanen
H 指数: 81 · 论文数: 2.6K
A
Andreas Görling
H 指数: 69 · 论文数: 417
F
Fabio Della Sala
H 指数: 53 · 论文数: 287
J
James B. Anderson
H 指数: 50 · 论文数: 271
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