heiBIB: Köppel, Horst

Köppel, Horst Prof. Dr. rer. nat.Universität HeidelbergHeidelberg

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Publikationen in heiBIB

Chattopadhyay, Anjan: Theoretical study of spectroscopy and photodynamics of decatetraene as a representative dimethylated polyene / Anjan Chattopadhyay, Maximilian F.S.J. Menger, Dilawar Singh Sisodiya, and Horst Köppel, February 27, 2025. - 12 S. : Illustrationen
In: The journal of physical chemistry, ISSN 1520-5215. 129(2025), 10, Seite 2442-2453
DOI: 10.1021/acs.jpca.4c08185
Nikoobakht, Behnam: Fully quantal description of combined internal conversion and intersystem crossing processes in the smallest Criegee intermediate CH2OO / Behnam Nikoobakht and Horst Köppel, 27 Aug 2024. - 16 S. : Illustrationen
In: Physical chemistry, chemical physics, ISSN 1463-9084. 26(2024), 37, Seite 24591-24606
DOI: 10.1039/D4CP02122C
Nikoobakht, Behnam: Conformational dependence of the UV absorption spectrum of CH3CH2CHOO following excitation to the B1A′ state : research paper / Behnam Nikoobakht, Horst Köppel, 7 November 2023. - 9 S. : Illustrationen
In: Chemical physics letters. 833(2023), Artikel-ID 140943, Seite 1-9
DOI: 10.1016/j.cplett.2023.140943
Menger, Maximilian: On the fluorescence properties and nonradiative transitions in medium-sized all-trans polyenes / Maximilian F.S.J. Menger and Horst Köppel, 19 October 2023. - 7 S. : Illustrationen
In: The journal of physical chemistry, ISSN 1520-5215. 127(2023), 41 vom: Okt., Seite 8501-8507
DOI: 10.1021/acs.jpca.3c03117
Trofimov, Alexander: Vibronic coupling in the ground and excited states of the imidazole radical cation / A.B. Trofimov, A.D. Skitnevskaya, E.K. Grigoricheva, E.V. Gromov, and H. Köppel, 3 November 2022. - 16 S.
In: The journal of chemical physics, ISSN 1089-7690. 157(2022), 17, Artikel-ID 174309, Seite 1-16
DOI: 10.1063/5.0118148
Trofimov, Alexander: Vibronic coupling in the ground and excited states of the pyridine radical cation / A.B. Trofimov, A.D. Skitnevskaya, E.K. Grigoricheva, E.V. Gromov, and H. Köppel, 22 October 2020. - 14 S.
In: The journal of chemical physics, ISSN 1089-7690. 153(2020), 16, Artikel-ID 164307, Seite 1-14
DOI: 10.1063/5.0024446
Goswami, Sugata: Vibronic coupling and excitation transfer in hydrogen-bonded molecular dimers : a quantum dynamical analysis / Sugata Goswami, Sabine Kopec, and Horst Köppel, June 3, 2019. - 13 S.
In: The journal of physical chemistry, ISSN 1520-5215. 123(2019), 26, Seite 5491-5503
DOI: 10.1021/acs.jpca.9b04903
Nikoobakht, Behnam: Excited state dynamics of the s-trans-1, 3-butadiene cation : an ab initio quantum dynamical analysis / Behnam Nikoobakht, Andreas Dreuw, and Horst Köppel, 12 September 2019. - 12 S.
In: The journal of chemical physics, ISSN 1089-7690. 151(2019,10) Artikel-Nummer 104105, 12 Seiten
DOI: 10.1063/1.5108610
Scheit, Simona: Fully quantal treatment of nonadiabatic molecular photodynamics : general considerations and application to the benzene cation / Simona Scheit, Sugata Goswami, Hans-Dieter Meyer, Horst Köppel, 22 January 2019. - 14 S.
In: Computational and theoretical chemistry, ISSN 2210-271X. 1150(2019), Seite 71-84
DOI: 10.1016/j.comptc.2019.01.011
Nikoobakht, Behnam: An ab initio quantum dynamical analysis of the vibronic structure of the X2Bg photoelectron spectral band of s-trans-1, 3-butadiene / Behnam Nikoobakht, Andreas Dreuw, Horst Köppel, 23 July 2018. - 9 S.
In: Chemical physics. 515(2018), Seite 654-662
DOI: 10.1016/j.chemphys.2018.07.024
Trofimov, Alexander: An experimental and theoretical study of the photoelectron spectra of cis-dichloroethene : Valence shell vertical ionization and vibronic coupling in the low-lying cationic states. / A.B. Trofimov, I. Powis, R.C. Menzies, D.M.P. Holland, E. Antonsson, M. Patanen, C. Nicolas, C. Miro… , 20 August 2018. - 15 S.
In: The journal of chemical physics, ISSN 1089-7690. 149(2018,7) Artikel-Nummer 074306, 15 Seiten
DOI: 10.1063/1.5033425
Chattopadhyay, Anjan: A computational investigation on the photo-isomerization of 2,4,6-octatriene and its UV-visible spectrum / Anjan Chattopadhyay, Praveen Saini, Raymond Hakim, Adrian Komainda, Horst Köppel, [15 June 2018]. - 8 S. : Illustrationen
In: Chemical physics. 509(2018), Seite 98-105
DOI: 10.1016/j.chemphys.2017.12.006
Balmer, Franziska Andrea: Excitonic splitting and vibronic coupling analysis of the m-cyanophenol dimer / Franziska A. Balmer, Sabine Kopec, Horst Köppel, and Samuel Leutwyler, 2017. - 15 S.
In: The journal of physical chemistry, ISSN 1520-5215. 121(2017), 1, Seite 73-87
DOI: 10.1021/acs.jpca.6b10416
Lyskov, Igor: Nonadiabatic photodynamics and UV absorption spectrum of all-trans-octatetraene / Igor Lyskov, Horst Köppel and Christel M. Marian, 2017. - 11 S.
In: Physical chemistry, chemical physics, ISSN 1463-9084. 19(2017), 5, Seite 3937-3947
DOI: 10.1039/C6CP07640H
Galbraith, M. C. E.: Few-femtosecond passage of conical intersections in the benzene cation / M.C.E. Galbraith, S. Scheit, N.V. Golubev, G. Reitsma, N. Zhavoronkov, V. Despré, F. Lépine, A.I. Ku… , 18 October 2017
In: Nature Communications, ISSN 2041-1723. 8(2017) Artikel-Nummer 1018, 7 Seiten
DOI: 10.1038/s41467-017-01133-y
Komainda, Adrian: Theoretical study of the initial non-radiative 1 Bu → 2 Ag transition in the fluorescence quenching of s-trans-butadine : electronic structure methods and quantum dynamics / A. Komainda, D. Lefrancois, A. Dreuw, H. Köppel, 12 January 2017. - 12 S.
In: Chemical physics. 482(2017), Seite 27-38
DOI: 10.1016/j.chemphys.2016.09.031
Dreuw, Andreas: Electrons and nuclei in motion : correlation and dynamics in molecules / Andreas Dreuw, Thomas Sommerfeld, Nimrod Moiseyev, Horst Köppel, 12 January 2017. - 2 S.
In: Chemical physics. 482(2017), Seite 1-2
DOI: 10.1016/j.chemphys.2016.10.011
Nikoobakht, Behnam: Quantum dynamics study of singlet-triplet transitions in s-trans-1,3-butadiene / Behnam Nikoobakht, Horst Köppel, 22 March 2016. - 12 S.
In: Chemical physics letters. 651(2016), Seite 221-232
DOI: 10.1016/j.cplett.2016.03.029
Kopec, Sabine: Theoretical analysis of the S2←S0 vibronic spectrum of the 2-pyridone dimer / Sabine Kopec and Horst Köppel, 14 January 2016. - 14 S.
In: The journal of chemical physics, ISSN 1089-7690. 144(2016,2) Artikel-Nummer 024314, 14 Seiten
DOI: 10.1063/1.4939522
Komainda, Adrian: Ab initio benchmark study of nonadiabatic S1-S2 photodynamics of cis- and trans-hexatriene / A. Komainda, I. Lyskov, C. M. Marian and H. Köppel, August 3, 2016. - 16 S.
In: The journal of physical chemistry, ISSN 1520-5215. 120(2016), 33, Seite 6541-6556
DOI: 10.1021/acs.jpca.6b04971
Sarkar, Rudraditya: On the Jahn-Teller effect in the X∼2E electronic ground state of CH3F+ / Rudraditya Sarkar, S. Rajagopala Reddy, S. Mahapatra, H. Köppel, 2017. - 13 S.
In: Chemical physics. 482(2017), Seite 39-51
DOI: 10.1016/j.chemphys.2016.09.011
Assmann, Mariana: Photoelectron spectrum and dynamics of the uracil cation / Mariana Assmann, Horst Köppel, and Spiridoula Matsika, January 7, 2015. - 10 S.
In: The journal of physical chemistry, ISSN 1520-5215. 119(2015), 5, Seite 866-875
DOI: 10.1021/jp512221x
Kopec, Sabine: Analysis of the S2 ← S0 vibronic spectrum of the ortho-cyanophenol dimer using a multimode vibronic coupling approach / Sabine Kopec, Philipp Ottiger, Samuel Leutwyler, and Horst Köppel, 26 February 2015
In: The journal of chemical physics, ISSN 1089-7690. 142(2015,8) Artikel-Nummer 084308, 16 Seiten
DOI: 10.1063/1.4913363
Komainda, Adrian: Ab initio quantum study of UV absorption spectra of cis- and trans-hexatriene / A. Komainda, A. Zech, H. Köppel, 9 January 2015. - 11 S.
In: Journal of molecular spectroscopy, ISSN 0022-2852. 311(2015), Seite 25-35
DOI: 10.1016/j.jms.2014.12.022
Ottiger, Philipp: Excitonic splittings in molecular dimers : why static ab initio calculations cannot match them / Philipp Ottiger, Horst Köppel and Samuel Leutwyler, 26 August 2015. - 10 S.
In: Chemical science, ISSN 2041-6539. 6(2015), 11, Seite 6059-6068
DOI: 10.1039/C5SC02546J
Lévêque, Camille: Theoretical assignment of the Clements bands of SO2 / Camille Lévêque, Richard Taïeb, Horst Köppel, 6 August 2015. - 9 S.
In: Chemical physics. 460(2015), Seite 135-143
DOI: 10.1016/j.chemphys.2015.07.033
Lévêque, Camille: Direct observation of spin-forbidden transitions through the use of suitably polarized light / Camille Lévêque, Daniel Peláez, Horst Köppel & Richard Taïeb, 13 June 2014
In: Nature Communications, ISSN 2041-1723. 5(2014) Artikel-Nummer 4126, 6 Seiten
DOI: 10.1038/ncomms5126
Lévêque, Camille: Communication: theoretical prediction of the importance of the 3B2 state in the dynamics of sulfur dioxide / Camille Lévêque, Richard Taïeb, and Horst Köppel, 05 March 2014
In: The journal of chemical physics, ISSN 1089-7690. 140(2014,9) Artikel-Nummer 091101, 4 Seiten
DOI: 10.1063/1.4867252
Lévêque, Camille: Excited state dynamics in SO2 : III. An "ab initio" quantum study of single- and multi-photon ionization / Camille Lévêque, Horst Köppel, and Richard Taïeb, 23 May 2014. - 11 S.
In: The journal of chemical physics, ISSN 1089-7690. 140(2014,20) Artikel-Aummer 204303, 11 Seiten
DOI: 10.1063/1.4875037
Klatt, Günter: Quantum dynamics of molecular elementary processes in catalytic transformations / Günter Klatt and Peter Hofmann, 2014. - 20 S.
In: Molecular catalysts. (2014), Seite 5-24
DOI: 10.1002/9783527673278.ch1
Klatt, Günter: Quantum dynamics of molecular elementary processes in catalytic transformations / Günter Klatt and Horst Köppel. - 20 S.
In: Molecular catalysts. (2014), S. 5-24
Lévêque, Camille: Ab initio quantum study of the photodynamics and absorption spectrum for the coupled 11A2 and 11B1 states of SO2 / Camille Lévêque, Adrian Komainda, Richard Taïeb, and Horst Köppel, 31 January 2013. - 11 S.
In: The journal of chemical physics, ISSN 1089-7690. 138(2013), 4 vom: Jan., Artikel-ID 044320, Seite 1-11
DOI: 10.1063/1.4776758
Komainda, Adrian: Ab initio quantum study of nonadiabatic S1-S2 photodynamics of s-trans-butadiene / A. Komainda, B. Ostojić and H. Köppel, July 8, 2013. - 12 S.
In: The journal of physical chemistry, ISSN 1520-5215. 117(2013), 36, Seite 8782-8793
DOI: 10.1021/jp404340m
Klatt, Günter: Corrigendum: Are β-H-eliminations or alkene insertions feasible elementary steps in catalytic cycles involving gold(I) alkyl species or gold(I) hydrides? / G. Klatt, R. Xu, M. Pernpointner, L. Molinari, T. Quang Hung, F. Rominger, A.S.K. Hashmi, H. Köppel, 02 May 2013. - 1 S.
In: Chemistry - a European journal, ISSN 1521-3765. 19(2013), 19, Seite 5783-5783
DOI: 10.1002/chem.201301422
Klatt, Günter: Are β-H-eliminations or alkene insertions feasible elementary steps in catalytic cycles involving gold(I) alkyl species or gold(I) hydrides? / Günter Klatt, Rong Xu, Markus Pernpointner, Lise Molinari, Tran Quang Hung, Frank Rominger, A. Steph… , February 10, 2013. - 8 S.
In: Chemistry - a European journal, ISSN 1521-3765. 19(2013), 12, Seite 3954-3961
DOI: 10.1002/chem.201203043
Gromov, Evgeniy: Reaction surface approach to multimode vibronic coupling problems : general framework and application to furan / E.V. Gromov, V. Sivaranjana Reddy, F. Gatti, and H. Köppel, 17 December 2013. - 16 S.
In: The journal of chemical physics, ISSN 1089-7690. 139(2013), 23, Artikel-ID 234306, Seite 1-16
DOI: 10.1063/1.4845215
Faraji, Shirin: Multi-state vibronic interactions in the 1,2,3-trifluorobenzene radical cation / Shirin Faraji and Horst Köppel, 27 August 2012. - 13 S.
In: The journal of chemical physics, ISSN 1089-7690. 137(2012), 22, Artikel-ID 22A531
DOI: 10.1063/1.4746159
Kopec, Sabine: Vibrational quenching of excitonic splittings in H-bonded molecular dimers : adiabatic description and effective mode approximation / Sabine Kopec, Philipp Ottiger, Samuel Leutwyler, and Horst Köppel, 13 November 2012. - 10 S.
In: The journal of chemical physics, ISSN 1089-7690. 137(2012), 18, Artikel-ID 184312
DOI: 10.1063/1.4763979
Gómez-Carrasco, Susana: Quantum dynamical study of low-energy photoelectron bands of 2-phenylethyl-N,N-dimethylamine# / Susana Gómez-Carrasco and Horst Köppel. - 7 S.
In: Journal of chemical sciences, ISSN 0973-7103. 124(2012), 1, S. 247-253
DOI: 10.1007/s12039-012-0223-7
Bâldea, Ioan: (4,4′)-Bipyridine in vacuo and in solvents : a quantum chemical study of a prototypical floppy molecule from a molecular transport perspective / Ioan Bâldea, Horst Köppel and Wolfgang Wenzel, 2013. - 11 S.
In: Physical chemistry, chemical physics, ISSN 1463-9084. 15(2013), 6, Seite 1918-1928
DOI: 10.1039/C2CP43627B
Bâldea, Ioan: Evidence on single-molecule transport in electrostatically-gated molecular transistors / Ioan Bâldea, Horst Köppel, 12 March 2012. - 5 S.
In: Physics letters, ISSN 1873-2429. 376(2012), 17, Seite 1472-1476
DOI: 10.1016/j.physleta.2012.03.021
Bâldea, Ioan: A physical limitation of the Wigner "distribution" function in molecular transport / Ioan Bâldea, Horst Köppel, 29 March 2012. - 2 S.
In: Physics letters, ISSN 1873-2429. 376(2012), 19, Seite 1645-1646
DOI: 10.1016/j.physleta.2012.03.054
Bâldea, Ioan: Transition voltage spectroscopy in vacuum break junction : the standard tunneling barrier model and beyond / Ioan Bâldea and Horst Köppel, 17 May 2012. - 14 S.
In: Physica status solidi, ISSN 1521-3951. 249(2012), 9, Seite 1791-1804
DOI: 10.1002/pssb.201248034
Gromov, Evgeniy: Native hydrogen bonding network of the photoactive yellow protein (PYP) chromophore : impact on the electronic structure and photoinduced isomerization dimensions / Evgeniy V. Gromov, Irene Burghardt, Horst Köppel, Lorenz S. Cederbaum. - 12 S.
In: Journal of photochemistry and photobiology, ISSN 1873-2666. 234(2012), S. 123-134
DOI: 10.1016/j.jphotochem.2012.01.007
Nikoobakht, Behnam: Efficient computation of adiabatic electronic populations in multi-mode vibronic systems : theory, implementation, and application / Behnam Nikoobakht, Horst Köppel, Etienne Gindensperger, and Lorenz S. Cederbaum
In: The journal of chemical physics, ISSN 1089-7690. 137(2012,11) Artikelnummer 114110, 14 Seiten
DOI: 10.1063/1.4753966
Ottiger, Philipp: Vibrational quenching of excitonic splittings in H-bonded molecular dimers : the electronic Davydov splittings cannot match experiment / Philipp Ottiger and Horst Köppel
In: The journal of chemical physics, ISSN 1089-7690. 136(2012,17) Artikel-Nummer 174308, 14 Seiten
DOI: 10.1063/1.4705119
Nikoobakht, Behnam: Efficient computation of adiabatic populations in multi-mode Jahn-Teller systems through the use of effective vibrational modes / Behnam Nikoobakht, Horst Köppel, Etienne Gindensperger and Lorenz S. Cederbaum, 03 November 2011. - 10 S.
In: The journal of chemical physics, ISSN 1089-7690. 135(2011), 17, Artikel-ID 174110, Seite 1-10
DOI: 10.1063/1.3656686
Kayanuma, Megumi: Photophysics of isomerizable Re(I) complexes : a theoretical analysis / Megumi Kayanuma, Chantal Daniel, Horst Köppel, Etienne Gindensperger, 11 March 2011. - 11 S.
In: Coordination chemistry reviews, ISSN 0010-8545. 255(2011), 21/22, Seite 2693-2703
DOI: 10.1016/j.ccr.2011.01.051
Gromov, Evgeniy: Ab initio quantum dynamical study of photoinduced ring opening in furan / E. V. Gromov, C. Lévêque, F. Gatti, I. Burghardt, and H. Köppel, 26 October 2011. - 11 S.
In: The journal of chemical physics, ISSN 1089-7690. 135(2011), 16, Artikel-ID 164305, Seite 1-11
DOI: 10.1063/1.3653792
Gromov, Evgeniy: Photoinduced isomerization of the photoactive yellow protein (PYP) chromophore : interplay of two torsions, a HOOP mode and hydrogen Bonding / Evgeniy V. Gromov, Irene Burghardt, Horst Köppel, and Lorenz S. Cederbaum, July 11, 2011. - 12 S.
In: The journal of physical chemistry, ISSN 1520-5215. 115(2011), 33, Seite 9237-9248
DOI: 10.1021/jp2011843
Faraji, Shirin: Ab initio quantum dynamical study of the multi-state nonadiabatic photodissociation of pyrrole / S. Faraji, M. Vazdar, V. Sivaranjana Reddy, M. Eckert-Maksic, H. Lischka, and H. Köppel, 21 October 2011. - 14 S.
In: The journal of chemical physics, ISSN 1089-7690. 135(2011), 15, Artikel-ID 154310, Seite 1-14
DOI: 10.1063/1.3651536
Bâldea, Ioan: Reply to "Comment on "Critical analysis of a variational method used to describe molecular electron transport"" / Ioan Bâldea and Horst Köppel, 21 July 2011. - 7 S.
In: Physical review, ISSN 1550-235X. 84(2011), 3, Artikel-ID 037305, Seite 1-7
DOI: 10.1103/PhysRevB.84.037305
Conical intersections : theory, computation and experiment / editors, Wolfgang Domcke, David R. Yarkony, Horst Köppel. -
Singapore: World Scientific Pub. Co, 2011. - Online Ressource (xiii, 754 p.) : ill., ISBN 978-981-4313-45-2
(Advanced series in physical chemistry ; v. 17)
Conical intersections : theory, computation and experiment / eds.: Wolfgang Domcke; David R. Yarkony; Horst Köppel. -
Singapore [u.a.]: World Scientific, 2011. - XIII, 754 S. : Ill., graph. Darst., ISBN 978-981-4313-44-5
(Advanced Series in Physical Chemistry ; 17)
Xu, Rong: Theoretical evaluation of ethylene insertion into chromium alkyl bonds of Cp-donor-based olefin polymerization catalysts / Rong Xu, Günter Klatt, Markus Enders and Horst Köppel, 26 January 2012. - 9 S.
In: The journal of physical chemistry, ISSN 1520-5215. 116(2012), 3, Seite 1077-1085
DOI: 10.1021/jp209451p
Vibók, Ágnes: Quantum dynamics through conical intersections : combining effective modes and quadratic couplings / Á. Vibók, A. Csehi, E. Gindensperger, H. Köppel, and G.J. Halász. - 7 S.
In: The journal of physical chemistry, ISSN 1520-5215. 116(2012), 11, S. 2629-2635
DOI: 10.1021/jp2068528
Xu, Rong: Hydrogen scrambling in ((C5R5)(L)M(H)(C2H4))+ (M = Co, Rh) : relation of experimental kinetic data to the barriers of the elementary reaction steps / Rong Xu, Günter Klatt, Hubert Wadepohl, and Horst Köppel, 5 April 2010. - 8 S. : Illustrationen
In: Inorganic chemistry, ISSN 1520-510X. 49(2010), 7, Seite 3289-3296
DOI: 10.1021/ic902276a
Gromov, Evgeniy: Theoretical study of photoinduced ring-opening in furan / E.V. Gromov, A.B. Trofimov, F. Gatti, and H. Köppel, 25 October 2010. - 11 S.
In: The journal of chemical physics, ISSN 1089-7690. 133(2010), 16, Artikel-ID 164309, Seite 1-11
DOI: 10.1063/1.3493451
Gómez-Carrasco, Susana: Ab initio study of the VUV-induced multistate photodynamics of formaldehyde / S. Gómez-Carrasco, T. Müller, and H. Köppel, September 9, 2010. - 14 S.
In: The journal of physical chemistry, ISSN 1520-5215. 114(2010), 43, Seite 11436-11449
DOI: 10.1021/jp106777z
Gindensperger, Etienne: Mechanism of visible-light photoisomerization of a rhenium(I) carbonyl-diimine complex / Etienne Gindensperger, Horst Köppel and Chantal Daniel, 28 Sep 2010. - 3 S.
In: Chemical communications, ISSN 0022-4936. 46(2010), 43, Seite 8225-8227
DOI: 10.1039/C0CC02661A
Bâldea, Ioan: Applying the extended molecule approach to correlated electron transport : important insight from model calculations / Ioan Bâldea, Horst Köppel, Robert Maul, et al., 07 July 2010. - 12 S.
In: The journal of chemical physics, ISSN 1089-7690. 133(2010), 1, Artikel-ID 014108, Seite 1-12
DOI: 10.1063/1.3455056
Bâldea, Ioan: Single-electron transistors studied by microwave and far-infrared absorption : theoretical results and experimental proposal / Ioan Bâldea and Horst Köppel, 16 March 2010. - 22 S.
In: Physical review, ISSN 1550-235X. 81(2010), Artikel-ID 125322, Seite 1-22
DOI: 10.1103/PhysRevB.81.125322
Bâldea, Ioan: Sources of negative differential resistance in electric nanotransport / Ioan Bâldea and Horst Köppel, 3 May 2010. - 4 S.
In: Physical review, ISSN 1550-235X. 81(2010), 19, Artikel-ID 193401, Seite 1-4
DOI: 10.1103/PhysRevB.81.193401
Mark, Stefan: Hydridoboranes as modifiers for single-site organochromium catalysts : from low- to ultrahigh-molecular-weight polyethylene / Stefan Mark, Alexander Kurek, Rolf Mülhaupt, Rong Xu, Günter Klatt, Horst Köppel, and Markus Enders, 2010. - 4 S.
In: Angewandte Chemie, ISSN 1521-3773. 49(2010), 46, Seite 8751-8754
DOI: 10.1002/anie.201003918
Mark, Stefan: Hydridoborane als Regler für “Single-site”-Organochromkatalysatoren : von nieder- zu ultrahochmolekularem Polyethylen / Stefan Mark, Alexander Kurek, Rolf Mülhaupt, Rong Xu, Günter Klatt, Horst Köppel und Markus Enders, 2010. - 4 S.
In: Angewandte Chemie, ISSN 1521-3757. 122(2010), 46, Seite 8933-8936
DOI: 10.1002/ange.201003918
The Jahn-Teller effect : fundamentals and implications for physics and chemistry / edited by Horst Köppel, David R. Yarkony, Heinz Barentzen. -
Berlin, Heidelberg: Springer-Verlag Berlin Heidelberg, 2009. - Online-Ressource (XXI, 915 p. 322 illus., 6 illus. in color, digital), ISBN 978-3-642-03432-9
(Springer Series in Chemical Physics ; 97)
(SpringerLink : Bücher)
DOI: 10.1007/978-3-642-03432-9
The Jahn-Teller effect : fundamentals and implications for physics and chemistry ; [27 papers collected of the 19th International Jahn-Teller Symposium, held in Heidelberg, University Campus, 25-29 August 2008] / Horst Köppel; David R. Yarkony; Heinz Barentzen eds.. -
Berlin ; Heidelberg [u.a.]: Springer, 2009. - XXI, 915 S. : 6 farb. Ill., graph. Darst, ISBN 978-3-642-03431-2
(Springer series in chemical physics ; 97)
Electron correlation and multimode dynamics in molecules : (in honor of Lorenz S. Cederbaum) / guest eds. H. Köppel .... -
Amsterdam [u.a.]: Elsevier, 2006. - XI, 370 S. : Ill., graph. Darst.
(Chemical physics : Special issue ; 329,1/3)
Bleiholder, Christian: Theoretical investigations on chalcogen-chalcogen interactions : what makes these nonbonded interactions bonding? / Christian Bleiholder, Daniel B. Werz, Horst Köppel, and Rolf Gleiter, February 3, 2006. - 9 S.
In: Journal of the American Chemical Society, ISSN 1520-5126. 128(2006), 8, Seite 2666-2674
DOI: 10.1021/ja056827g
Conical intersections : electronic structure, dynamics & spectroscopy / editors : Wolfgang Domcke, David R. Yarkony, Horst Köppel. -
River Edge, N.J ; London: World Scientific, 2004. - Online Ressource (xvii, 838 p.) : ill., ISBN 978-981-238-672-4
(Advanced series in physical chemistry ; v. 15)
Conical intersections : electronic structure, dynamics & spectroscopy / eds.: Wolfgang Domcke; David R. Yarkony; Horst Köppel. -
Singapore [u.a.]: World Scientific, 2004. - XVII, 838 S. : graph. Darst., ISBN 978-981-238-672-4
(Advanced series in physical chemistry ; 15)
Köppel, Horst: Schwingungsdynamik von Molekülen jenseits der Born-Oppenheimer Näherung / vorgelegt von Horst Köppel, 1991. - 105 Bl. : graph. Darst.

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