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Stella Stopkowicz

universität des saarlandes

21H指数
87论文数
1.7K被引数
收录论文 34
发表时间
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Exploitation of Complex Abelian Point Groups in Quantum-Chemical Calculations在量子化学计算中利用复阿贝尔点群
errThe Journal of Physical Chemistry A
IF2.8
err2026-06-09
err0
errOAAI
errMarios-Petros Kitsaras; Stella Stopkowicz
err分享
err收藏
Polaritonic Coupled Cluster Theory for Unpolarized Cavities Exploiting Point-Group Symmetry偶极腔中利用点群对称性的极化子耦合簇理论
errJournal of Chemical Theory and Computation
IF5.5
err2026-06-02
err0
errOAAI
errLaurenz Monzel; Stella Stopkowicz
err分享
err收藏
Unitary Coupled-Cluster Theory for the Treatment of Molecules in Strong Magnetic Fields
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-12-01
err0
PREAI
errGrazioli, Laura; Kitsaras, Marios-Petros; Stopkowicz, Stella
err分享
err收藏
Equation-of-Motion Coupled-Cluster Variants in Combination with Perturbative Triples Corrections in Strong Magnetic Fields运动方程耦合簇变体与强磁场中扰动三重激发修正的结合
errJournal of Chemical Theory and Computation
IF5.5
err2025-10-06
err0
errOAAI
errMarios-Petros Kitsaras; Florian Hampe; Lena Reimund; Stella Stopkowicz
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
The approximate coupled-cluster methods CC2 and CC3 in a finite magnetic field (vol 160, 094112, 2024)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-08-15
err0
PREAI
errKitsaras, Marios-Petros; Grazioli, Laura; Stopkowicz, Stella
err分享
err收藏
Efficient approximate screening techniques for integrals over London atomic orbitals
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-07-12
err2
PREAI
errBlaschke, Simon; Stopkowicz, Stella; Pausch, Ansgar
err分享
err收藏
The approximate coupled-cluster methods CC2 and CC3 in a finite magnetic field
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-03-05
err4
errOAAI
errKitsaras, Marios-Petros; Grazioli, Laura; Stopkowicz, Stella
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
Magnetic optical rotation from real-time simulations in finite magnetic fields
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-11-29
err1
errOAAI
errOfstad, Benedicte Sverdrup; Wibowo-Teale, Meilani; Kristiansen, Hakon Emil; Aurbakken, Einar; Kitsaras, Marios Petros; Schoyen, Oyvind Sigmundson; Hauge, Eirill; Irons, Tom J. P.; Kvaal, Simen; Stopkowicz, Stella; Wibowo-Teale, Andrew M.; Pedersen, Thomas Bondo
err分享
err收藏
A DZ white dwarf with a 30 MG magnetic field
errMONTHLY NOTICES OF THE ROYAL ASTRONOMICAL SOCIETY
IF4.8
err2023-01-14
err11
errOAAI
errHollands, M. A.; Stopkowicz, S.; Kitsaras, M-P; Hampe, F.; Blaschke, S.; Hermes, J. J.
err分享
err收藏
Computation of NMR shieldings at the CASSCF level using gauge-including atomic orbitals and Cholesky decomposition
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-08-30
err8
errOAAI
errNottoli, Tommaso; Burger, Sophia; Stopkowicz, Stella; Gauss, Juergen; Lipparini, Filippo
err分享
err收藏
Cholesky decomposition of complex two-electron integrals over GIAOs: Efficient MP2 computations for large molecules in strong magnetic fields
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-01-27
err20
errOAAI
errBlaschke, Simon; Stopkowicz, Stella
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
Spin contamination in MP2 and CC2, a surprising issue
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-04-01
err13
errOAAI
errKitsaras, Marios-Petros; Stopkowicz, Stella
err分享
err收藏
Coupled-cluster techniques for computational chemistry: The CFOUR program package
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-06-03
err491
errOAAI
errMatthews, Devin A.; Cheng, Lan; Harding, Michael E.; Lipparini, Filippo; Stopkowicz, Stella; Jagau, Thomas-C; Szalay, Peter G.; Gauss, Juergen; Stanton, John F.
err分享
err收藏
GW quasiparticle energies of atoms in strong magnetic fields (vol 150, 214112, 2019)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-08-12
err3
errOAAI
errHolzer, Christof; Teale, Andrew M.; Hampe, Florian; Stopkowicz, Stella; Helgaker, Trygve; Klopper, Wim
err分享
err收藏
GW quasiparticle energies of atoms in strong magnetic fields
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-06-07
err24
errOAAI
errHolzer, Christof; Teale, Andrew M.; Hampe, Florian; Stopkowicz, Stella; Helgaker, Trygve; Klopper, Wim
err分享
err收藏
Transition-Dipole Moments for Electronic Excitations in Strong Magnetic Fields Using Equation-of-Motion and Linear Response Coupled-Cluster Theory
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-05-29
err25
PREAI
errHampe, Florian; Stopkowicz, Stella
err分享
err收藏

研究方向

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合作学者
合作期刊
T
Trygve Helgaker
H 指数: 87 · 论文数: 435
J
Jürgen Gauß
H 指数: 85 · 论文数: 451
J
John F. Stanton
H 指数: 84 · 论文数: 861
A
Anna I. Krylov
H 指数: 80 · 论文数: 511
W
Wim Klopper
H 指数: 76 · 论文数: 559
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