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Horst Köppel

theoretische chemie, physikalisch-chemisches institut, universität heidelberg, inf 229, d-69120 heidelberg, germany

61H指数
303论文数
1.4W被引数
收录论文 72
发表时间
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UV photodissociation and population dynamics of some important Criegee intermediates紫外光解离及若干重要Criegee中间体的种群动力学
errPhys. Chem. Chem. Phys.
IF2.9
err2025-10-01
err0
errOAAI
errBehnam Nikoobakht; Maximilian F. S. J. Menger; Horst Köppel
err分享
err收藏
Theoretical Study of Spectroscopy and Photodynamics of Decatetraene as a Representative Dimethylated Polyene十碳四烯作为代表性二甲基化多烯的光谱学和光动力学理论研究
errJOURNAL OF PHYSICAL CHEMISTRY A
IF2.8
err2025-02-27
err0
PREAI
errChattopadhyay, Anjan; Menger, Maximilian F. S. J.; Sisodiya, Dilawar Singh; Koeppel, Horst
err分享
err收藏
Vibronic coupling in the ground and excited states of the imidazole radical cation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-11-03
err4
PREAI
errTrofimov, A. B.; Skitnevskaya, A. D.; Grigoricheva, E. K.; Gromov, E., V; Koppel, H.
err分享
err收藏
Excited state dynamics of the s-trans-1, 3-butadiene cation: An ab initio quantum dynamical analysis
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-09-12
err0
PREAI
errNikoobakht, Behnam; Dreuw, Andreas; Koeppel, Horst
err分享
err收藏
Theoretical analysis of the S2 ← S0 vibronic spectrum of the 2-pyridone dimer
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-01-14
err5
PREAI
errKopec, Sabine; Koeppel, Horst
err分享
err收藏
Analysis of the S2 ← S0 vibronic spectrum of the ortho-cyanophenol dimer using a multimode vibronic coupling approach
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-02-28
err17
errOAAI
errKopec, Sabine; Ottiger, Philipp; Leutwyler, Samuel; Koeppel, Horst
err分享
err收藏
Excitonic splittings in molecular dimers: why static ab initio calculations cannot match them
errCHEMICAL SCIENCE
IF7.4
err2015-01-01
err40
errOAAI
errOttiger, Philipp; Koeppel, Horst; Leutwyler, Samuel
err分享
err收藏
Direct observation of spin-forbidden transitions through the use of suitably polarized light
errNATURE COMMUNICATIONS
IF15.7
err2014-06-13
err15
errOAAI
errLeveque, Camille; Pelaez, Daniel; Koeppel, Horst; Taieb, Richard
err分享
err收藏
Excited state dynamics in SO2. III. An ab initio quantum study of single- and multi-photon ionization
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-05-23
err10
errOAAI
errLeveque, Camille; Koeppel, Horst; Taieb, Richard
err分享
err收藏
Communication: Theoretical prediction of the importance of the 3B2 state in the dynamics of sulfur dioxide
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-03-05
err32
errOAAI
errLeveque, Camille; Taieb, Richard; Koeppel, Horst
err分享
err收藏
Are β-H Eliminations or Alkene Insertions Feasible Elementary Steps in Catalytic Cycles Involving Gold(I) Alkyl Species or Gold(I) Hydrides?在涉及金 (I) 烷基物质或金 (I) 氢化物的催化循环中，β-h消除或烯烃插入是可行的基本步骤吗？
errCHEMISTRY-A EUROPEAN JOURNAL
IF3.7
err2013-02-10
err61
PREAI
errKlatt, Guenter; Xu, Rong; Pernpointner, Markus; Molinari, Lise; Hung, Tran Quang; Rominger, Frank; Hashmi, A. Stephen K.; Koeppel, Horst
err分享
err收藏
Ab initio quantum study of the photodynamics and absorption spectrum for the coupled 1 1A2 and 1 1B1 states of SO2
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-01-31
err44
PREAI
errLeveque, Camille; Komainda, Adrian; Taieb, Richard; Koeppel, Horst
err分享
err收藏
Vibrational quenching of excitonic splittings in H-bonded molecular dimers: Adiabatic description and effective mode approximation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-11-13
err36
PREAI
errKopec, Sabine; Ottiger, Philipp; Leutwyler, Samuel; Koeppel, Horst
err分享
err收藏
Efficient computation of adiabatic electronic populations in multi-mode vibronic systems: Theory, implementation, and application
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-09-21
err7
PREAI
errNikoobakht, Behnam; Koeppel, Horst; Gindensperger, Etienne; Cederbaum, Lorenz S.
err分享
err收藏
Multi-state vibronic interactions in the 1,2,3-trifluorobenzene radical cation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-08-27
err4
errOAAI
errFaraji, Shirin; Koeppel, Horst
err分享
err收藏
Vibrational quenching of excitonic splittings in H-bonded molecular dimers: The electronic Davydov splittings cannot match experiment
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-05-04
err51
PREAI
errOttiger, Philipp; Leutwyler, Samuel; Koeppel, Horst
err分享
err收藏
Native hydrogen bonding network of the photoactive yellow protein (PYP) chromophore: Impact on the electronic structure and photoinduced isomerization
errJOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY
IF4.7
err2012-04-01
err20
PREAI
errGromov, Evgeniy V.; Burghardt, Irene; Koeppel, Horst; Cederbaum, Lorenz S.
err分享
err收藏
Efficient computation of adiabatic populations in multi-mode Jahn-Teller systems through the use of effective vibrational modes通过使用有效的振动模式有效地计算多模式jahn-teller系统中的绝热种群
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2011-11-03
err5
PREAI
errNikoobakht, Behnam; Koeppel, Horst; Gindensperger, Etienne; Cederbaum, Lorenz S.
err分享
err收藏
Photophysics of isomerizable Re(I) complexes: A theoretical analysis
errCOORDINATION CHEMISTRY REVIEWS
IF23.5
err2011-11-01
err41
PREAI
errKayanuma, Megumi; Daniel, Chantal; Koeppel, Horst; Gindensperger, Etienne
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err收藏
Reply to Comment on 'Critical analysis of a variational method used to describe molecular electron transport'
errPHYSICAL REVIEW B
IF3.7
err2011-07-21
err2
errOAAI
errBaldea, Ioan; Koeppel, Horst
err分享
err收藏

研究方向

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合作期刊
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A. Stephen K. Hashmi
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L
Lorenz S. Cederbaum
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W
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