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P

Pascal Krause

pennsylvania commonwealth system of higher education (pcshe)

14H指数
27论文数
1.2K被引数
收录论文 10
发表时间
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Jellyfish: A modular code for wave function-based electron dynamics simulations and visualizations on traditional and quantum compute architectures
errWILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE
IF27
err2023-11-27
err0
errOAAI
errLangkabel, Fabian; Krause, Pascal; Bande, Annika
err分享
err收藏
Discriminating organic isomers by high harmonic generation: A time-dependent configuration interaction singles study
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-06-21
err20
PREAI
errBedurke, Florian; Klamroth, Tillmann; Krause, Pascal; Saalfrank, Peter
err分享
err收藏
Strong-field ionization rates of linear polyenes simulated with time-dependent configuration interaction with an absorbing potential
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-11-03
err43
errOAAI
errKrause, Pascal; Schlegel, H. Bernhard
err分享
err收藏
Strong field ionization rates simulated with time-dependent configuration interaction and an absorbing potential
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-05-07
err106
PREAI
errKrause, Pascal; Sonk, Jason A.; Schlegel, H. Bernhard
err分享
err收藏
The influence of excited state topology on wavepacket delocalization in the relaxation of photoexcited polyatomic molecules
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-09-07
err11
PREAI
errKrause, Pascal; Matsika, Spiridoula; Kotur, Marija; Weinacht, Thomas
err分享
err收藏
Nuclear dynamics for a three-state Jahn-Teller model system
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-01-18
err10
PREAI
errKrause, Pascal; Matsika, Spiridoula
err分享
err收藏
Nonadiabatic Events and Conical Intersections
errANNUAL REVIEW OF PHYSICAL CHEMISTRY
IF0
err2011-05-05
err309
PREAI
errMatsika, Spiridoula; Krause, Pascal
err分享
err收藏
Dipole switching in large molecules described by explicitly time-dependent configuration interaction
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-06-19
err23
PREAI
errKrause, Pascal; Klamroth, Tillmann
err分享
err收藏
Molecular response properties from explicitly time-dependent configuration interaction methods
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-07-17
err115
PREAI
errKrause, Pascal; Klamroth, Tillmann; Saalfrank, Peter
err分享
err收藏
Time-dependent configuration-interaction calculations of laser-pulse-driven many-electron dynamics: Controlled dipole switching in lithium cyanide
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2005-08-15
err175
PREAI
errKrause, P; Klamroth, T; Saalfrank, P
err分享
err收藏

研究方向

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合作学者
合作期刊
H
H. Bernhard Schlegel
H 指数: 93 · 论文数: 612
P
Peter Saalfrank
H 指数: 52 · 论文数: 347
S
Spiridoula Matsika
H 指数: 39 · 论文数: 212
T
Thomas Weinacht
H 指数: 32 · 论文数: 208
T
Tillmann Klamroth
H 指数: 30 · 论文数: 137
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