logo
科言猫学术研究的AI总结
language
手机端手机端
  • Phone Feature微信小程序
简体中文简体中文
notice消息通知
博客博客
delete
arrow
返回
J

Jürgen Gauß

johannes gutenberg-universitat mainz

85H指数
450论文数
3.0W被引数
收录论文 189
发表时间
logo
Infrared Detection and High-Resolution Spectroscopic Study of Very Heavy Carbon Subchalcogenides: Tricarbon Telluride; C3Te; and Carbon Subtelluride; TeC3Te红外检测和高分辨率光谱学研究非常重的碳次硫属化物：三碳碲化物；C₃Te；和碳次碲化物；TeC₃Te
errThe Journal of Physical Chemistry A
IF2.8
err2026-04-30
err0
PREAI
errJohn B. Dudek; Sophia Burger; Thomas Salomon; Luis Bonah; Stephan Schlemmer; Jürgen Gauss; Sven Thorwirth
err分享
err收藏
Dynamic breaking of mirror symmetry in spin-dependent electron transport through chiral media causes enantiomeric excesses手性介质中自旋依赖电子输运过程中镜像对称性的动态破缺导致对映体过量
errScience Advances
IF12.5
err2026-04-22
err0
errOAAI
errYossi Paltiel; Daniel Goldberg; Nir Yuran; Shira Yochelis; Jia Hao Soh; Christopher Seibel; Jürgen Gauss; Shmuel Zilberg; S. Furkan Ozturk; Jonas Fransson; Anna I. Krylov; Ron Naaman
err分享
err收藏
Experimental Proof of Strong Π–Σ Mixing in the Renner–Teller and Pseudo-Jahn–Teller Affected CCH+ (3Π) Ion强Π–Σ混合在Renner–Teller和Pseudo-Jahn–Teller效应影响的CCH⁺ (³Π)离子中的实验证明
errThe Journal of Physical Chemistry Letters
IF0
err2026-04-08
err0
PREAI
errKim Steenbakkers; P. Bryan Changala; Weslley G. D. P. Silva; John F. Stanton; Filippo Lipparini; Jürgen Gauss; Oskar Asvany; Gerrit C. Groenenboom; Britta Redlich; Stephan Schlemmer; Sandra Brünken
err分享
err收藏
A Novel Implementation of CCSD Analytic Gradients Using Cholesky Decomposition of the Two-Electron Integrals and Abelian Point-Group Symmetry一种基于两电子积分的Cholesky分解和Abelian点群对称性的CCSD解析梯度的新实现
errThe Journal of Physical Chemistry A
IF2.8
err2026-03-02
err0
errOAAI
errLuca Melega; Tommaso Nottoli; Jürgen Gauss; Filippo Lipparini
err分享
err收藏
Cholesky Decomposition and the Second-Derivative Two-Electron Integrals Required for the Computation of Magnetizabilities Using Gauge-Including Atomic OrbitalsCholesky分解和用于计算磁化率所需的二阶导数双电子积分，使用包括标度因子的原子轨道
errJOURNAL OF PHYSICAL CHEMISTRY A
IF2.8
err2024-12-31
err0
errOAAI
errBurger, Sophia; Stopkowicz, Stella; Gauss, Juergen
err分享
err收藏
Adaptive resolution force probe simulations: Coarse graining in the ideal gas approximation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-10-16
err0
errOAAI
errOestereich, Marco; Gauss, Juergen; Diezemann, Gregor
err分享
err收藏
MBE-CASSCF Approach for the Accurate Treatment of Large Active Spaces
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-05-29
err4
errOAAI
errGreiner, Jonas; Gianni, Ivan; Nottoli, Tommaso; Lipparini, Filippo; Eriksen, Janus J.; Gauss, Jurgen
err分享
err收藏
Choice of the Right Supporting Electrolyte in Electrochemical Reductions: A Principal Component Analysis在电化学还原中选择正确的支持电解质: 主成分分析
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2024-05-24
err2
PREAI
errMast, Florian; Hielscher, Maximilian M.; Wirtanen, Tom; Erichsen, Max; Gauss, Juergen; Diezemann, Gregor; Waldvogel, Siegfried R.
err分享
err收藏
Theoretical prediction of closed-shell paramagnetism for scandium and yttrium hydride
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2024-02-09
err0
errOAAI
errGrazioli, Laura; Schleicher, Luca T.; Stopkowicz, Stella; Gauss, Juergen
err分享
err收藏
Cholesky Decomposition-Based Implementation of Relativistic Two-Component Coupled-Cluster Methods for Medium-Sized Molecules
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-01-10
err6
errOAAI
errZhang, Chaoqun; Lipparini, Filippo; Stopkowicz, Stella; Gauss, Juergen; Cheng, Lan
err分享
err收藏
A novel coupled-cluster singles and doubles implementation that combines the exploitation of point-group symmetry and Cholesky decomposition of the two-electron integrals
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-12-15
err4
errOAAI
errNottoli, Tommaso; Gauss, Juergen; Lipparini, Filippo
err分享
err收藏
Hyperfine-resolved spectra of HDS together with a global ro-vibrational analysis
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-05-04
err0
errOAAI
errMelosso, Mattia; Jiang, Ningjing; Gauss, Juergen; Puzzarini, Cristina
err分享
err收藏
The He-H3+ complex. I. Vibration-rotation-tunneling states and transition probabilities
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-04-13
err2
errOAAI
errHarding, Michael E.; Lipparini, Filippo; Gauss, Juergen; Gerlich, Dieter; Schlemmer, Stephan; van der Avoird, Ad
err分享
err收藏
The He-H3+ complex. II. Infrared predissociation spectrum and energy term diagram
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-04-13
err3
errOAAI
errSalomon, Thomas; Brackertz, Stefan; Asvany, Oskar; Savic, Igor; Gerlich, Dieter; Harding, Michael E.; Lipparini, Filippo; Gauss, Juergen; van der Avoird, Ad; Schlemmer, Stephan
err分享
err收藏
Wavefunction-Based Electrostatic-Embedding QM/MM Using CFOUR through MiMiC
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2021-12-14
err6
errOAAI
errKirsch, Till; Olsen, Jogvan Magnus Haugaard; Bolnykh, Viacheslav; Meloni, Simone; Ippoliti, Emiliano; Rothlisberger, Ursula; Cascella, Michele; Gauss, Juergen
err分享
err收藏
Second-Order CASSCF Algorithm with the Cholesky Decomposition of the Two-Electron Integrals
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2021-11-01
err21
errOAAI
errNottoli, Tommaso; Gauss, Juergen; Lipparini, Filippo
err分享
err收藏
NMR chemical shift computations at second-order Moller-Plesset perturbation theory using gauge-including atomic orbitals and Cholesky-decomposed two-electron integrals
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-08-18
err16
errOAAI
errBurger, Sophia; Lipparini, Filippo; Gauss, Juergen; Stopkowicz, Stella
err分享
err收藏
DLPNO-MP2 second derivatives for the computation of polarizabilities and NMR shieldingsDLPNO-MP2二阶导数用于极化率和NMR屏蔽的计算
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-04-29
err40
errOAAI
errStoychev, Georgi L.; Auer, Alexander A.; Gauss, Juergen; Neese, Frank
err分享
err收藏
Incremental treatments of the full configuration interaction problem全构型相互作用问题的增量处理
errWILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE
IF27
err2021-02-27
err13
errOAAI
errEriksen, Janus J.; Gauss, Juergen
err分享
err收藏
Ground and excited state first-order properties in many-body expanded full configuration interaction theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-10-16
err18
errOAAI
errEriksen, Janus J.; Gauss, Juergen
err分享
err收藏

研究方向

暂无研究方向
合作学者
合作期刊
K
Kläus Müllen
H 指数: 186 · 论文数: 2.5K
E
E. W. Meijer
H 指数: 144 · 论文数: 1.3K
F
Frank Neese
H 指数: 141 · 论文数: 978
H
Henry F. Schaefer
H 指数: 128 · 论文数: 2.2K
G
Gernot Frenking
H 指数: 116 · 论文数: 1.4K
查看更多