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1

On the Development and Application of the Fast-Response Aerodynamic Probe System in Turbomachines—Part 3: Comparison of Averaging Methods Applied to Centrifugal Compressor Measurements

Köppel, Pascal, Roduner, Christian, Kupferschmied, Peter, Gyarmathy, Georg

Journal:

Journal of Turbomachinery

Year:

2000

Language:

english

File:

PDF, 408 KB

english, 2000

2

Clinical symptomatology and management of mushroom poisoning

Journal:

Year:

1993

Language:

english

File:

PDF, 1.65 MB

english, 1993

3

On the Development and Application of the Fast-Response Aerodynamic Probe System in Turbomachines—Part 2: Flow, Surge, and Stall in a Centrifugal Compressor

Roduner, Christian, Kupferschmied, Peter, Köppel, Pascal, Gyarmathy, Georg

Journal:

Journal of Turbomachinery

Year:

2000

Language:

english

File:

PDF, 1.26 MB

english, 2000

4

On the Development and Application of the Fast-Response Aerodynamic Probe System in Turbomachines—Part 1: The Measurement System

Kupferschmied, Peter, Köppel, Pascal, Roduner, Christian, Gyarmathy, Georg

Journal:

Journal of Turbomachinery

Year:

2000

Language:

english

File:

PDF, 746 KB

english, 2000

5

Zuordnung der 1H-NMR-signale der nichtaromatischen protonen von 2,3-dihalogen-1,3-diarylpropanonen-(1)

F.G. Weber, H. Ko¨ppel

Journal:

Year:

1972

File:

PDF, 322 KB

1972

6

Vibrational quenching of excitonic splittings in H-bonded molecular dimers: The electronic Davydov splittings cannot match experiment

Ottiger, Philipp, Leutwyler, Samuel, Köppel, Horst

Journal:

The Journal of Chemical Physics

Year:

2012

Language:

english

File:

PDF, 1.21 MB

english, 2012

7

Ground state dynamics of NO3: Multimode vibronic borrowing including thermal effects

Mayer, M., Cederbaum, L. S., Köppel, H.

Journal:

The Journal of Chemical Physics

Year:

1994

Language:

english

File:

PDF, 1.23 MB

english, 1994

8

Ab initio potential energy surfaces and nonadiabatic interactions in the H[sup +]+NO collision system

Amaran, Saieswari, Kumar, Sanjay, Köppel, H.

Journal:

The Journal of Chemical Physics

Year:

2008

Language:

english

File:

PDF, 1.20 MB

english, 2008

9

Geometric phases and quantum dynamics in spin–orbit coupled systems

Schön, Jörg, Köppel, Horst

Journal:

The Journal of Chemical Physics

Year:

1998

Language:

english

File:

PDF, 547 KB

english, 1998

10

Vibronic structure of the valence π-photoelectron bands in furan, pyrrole, and thiophene

Trofimov, A. B., Köppel, H., Schirmer, J.

Journal:

The Journal of Chemical Physics

Year:

1998

Language:

english

File:

PDF, 564 KB

english, 1998

11

Theoretical study of excitations in furan: Spectra and molecular dynamics

Gromov, E. V., Trofimov, A. B., Vitkovskaya, N. M., Köppel, H., Schirmer, J., Meyer, H.-D., Cederbaum, L. S.

Journal:

The Journal of Chemical Physics

Year:

2004

Language:

english

File:

PDF, 520 KB

english, 2004

12

Ab initio quantum dynamical study of photoinduced ring opening in furan

Gromov, E. V., Léve^que, C., Gatti, F., Burghardt, I., Köppel, H.

Journal:

The Journal of Chemical Physics

Year:

2011

Language:

english

File:

PDF, 1.83 MB

english, 2011

13

Ab initio quantum study of the photodynamics and absorption spectrum for the coupled 11A2 and 11B1 states of SO2

Léve^que, Camille, Komainda, Adrian, Taïeb, Richard, Köppel, Horst

Journal:

The Journal of Chemical Physics

Year:

2013

Language:

english

File:

PDF, 3.47 MB

english, 2013

14

Gauge theory and quasidiabatic states in molecular physics

Pacher, T., Mead, C. A., Cederbaum, L. S., Köppel, H.

Journal:

The Journal of Chemical Physics

Year:

1989

Language:

english

File:

PDF, 774 KB

english, 1989

15

Construction scheme for regularized diabatic states

Köppel, H., Gronki, J., Mahapatra, S.

Journal:

The Journal of Chemical Physics

Year:

2001

Language:

english

File:

PDF, 410 KB

english, 2001

16

Hydrogen Scrambling in [(C 5 R 5 )(L)M(H)(C 2 H 4 )] + (M = Co, Rh). Relation of Experimental Kinetic Data to the Barriers of the Elementary Reaction Steps

Xu, Rong, Klatt, Günter, Wadepohl, Hubert, Köppel, Horst

Journal:

Inorganic Chemistry

Year:

2010

Language:

english

File:

PDF, 1.75 MB

english, 2010

17

Ab Initio Study of the VUV-Induced Multistate Photodynamics of Formaldehyde

Gómez-Carrasco, S., Müller, T., Köppel, H.

Journal:

Journal of Physical Chemistry A

Year:

2010

Language:

english

File:

PDF, 4.48 MB

english, 2010

18

Photoinduced Isomerization of the Photoactive Yellow Protein (PYP) Chromophore: Interplay of Two Torsions, a HOOP Mode and Hydrogen Bonding

Gromov, Evgeniy V., Burghardt, Irene, Köppel, Horst, Cederbaum, Lorenz S.

Journal:

Journal of Physical Chemistry A

Year:

2011

Language:

english

File:

PDF, 4.78 MB

english, 2011

19

Theoretical investigation of Jahn–Teller and pseudo-Jahn–Teller interactions in the ammonia cation

Woywod, Clemens, Scharfe, Sandra, Krawczyk, Robert, Domcke, Wolfgang, Köppel, Horst

Journal:

The Journal of Chemical Physics

Year:

2003

Language:

english

File:

PDF, 722 KB

english, 2003

20

Influence of Ligands on the Dynamics of Hydrogen Elimination in Cationic Complexes of Co and Rh †

Xu, Rong, Bittner, Maik, Klatt, Günter, Köppel, Horst

Journal:

Journal of Physical Chemistry A

Year:

2008

Language:

english

File:

PDF, 606 KB

english, 2008

21

CpCo-Mediated Reactions of Cyclopropenones: A DFT Study

Werz, Daniel B., Klatt, Günter, Raskatov, Jevgenij A., Köppel, Horst, Gleiter, Rolf

Journal:

Organometallics

Year:

2009

Language:

english

File:

PDF, 918 KB

english, 2009

22

Multistate vibronic coupling effects in the K-shell excitation spectrum of ethylene: Symmetry breaking and core-hole localization

Köppel, H., Gadea, F. X., Klatt, G., Schirmer, J., Cederbaum, L. S.

Journal:

The Journal of Chemical Physics

Year:

1997

Language:

english

File:

PDF, 475 KB

english, 1997

23

Multistate vibronic interactions in the benzene radical cation. I. Electronic structure calculations

Döscher, Martina, Köppel, Horst, Szalay, Péter G.

Journal:

The Journal of Chemical Physics

Year:

2002

Language:

english

File:

PDF, 458 KB

english, 2002

24

Multistate vibronic interactions in the benzene radical cation. II. Quantum dynamical simulations

Köppel, H., Döscher, M., Bâldea, I., Meyer, H.-D., Szalay, P. G.

Journal:

The Journal of Chemical Physics

Year:

2002

Language:

english

File:

PDF, 439 KB

english, 2002

25

Vibrationally resolved inelastic scattering and charge transfer in H+–C2H4 collisions

Aristov, N., Maring, W., Niedner-Schatteburg, G., Toennies, J. P., Chiu, Y.-N., Köppel, H.

Journal:

The Journal of Chemical Physics

Year:

1993

Language:

english

File:

PDF, 1.33 MB

english, 1993

26

Theoretical study of the Jahn–Teller effect in X̃ [sup 2]E CH[sub 3]O

Höper, U., Botschwina, P., Köppel, H.

Journal:

The Journal of Chemical Physics

Year:

2000

Language:

english

File:

PDF, 387 KB

english, 2000

27

Impact of nonadiabatic coupling between the conically intersecting X̃ [sup 2]A[sub 1] and Ã [sup 2]B[sub 2] states of NO[sub 2] on the negative ion photoelectron spectra of NO[sub 2][sup −]

Mahapatra, S., Köppel, H., Cederbaum, L. S.

Journal:

The Journal of Chemical Physics

Year:

1999

Language:

english

File:

PDF, 482 KB

english, 1999

28

On the (E⊗e)-Jahn-Teller conical intersections in the 3p(E[sup ʹ]) and 3d(E[sup ʺ]) Rydberg electronic states of triatomic hydrogen

Jayachander Rao, B., Mahapatra, S., Köppel, H., Jungen, M.

Journal:

The Journal of Chemical Physics

Year:

2005

Language:

english

File:

PDF, 626 KB

english, 2005

29

Statistical properties of molecular spectra and molecular dynamics: Analysis of their correspondence in NO2 and C2H+4

Leitner, David M., Köppel, H., Cederbaum, L. S.

Journal:

The Journal of Chemical Physics

Year:

1996

Language:

english

File:

PDF, 461 KB

english, 1996

30

Theoretical investigation of Jahn–Teller and pseudo-Jahn–Teller coupling effects on the photoelectron spectrum of allene

Mahapatra, S., Cederbaum, L. S., Köppel, H.

Journal:

The Journal of Chemical Physics

Year:

1999

Language:

english

File:

PDF, 406 KB

english, 1999

31

Quasidiabatic states from ab initio calculations by block diagonalization of the electronic Hamiltonian: Use of frozen orbitals

Pacher, T., Köppel, H., Cederbaum, L. S.

Journal:

The Journal of Chemical Physics

Year:

1991

Language:

english

File:

PDF, 1.39 MB

english, 1991

32

Spectra and time-dependent dynamics of H[sub 3] near the conical intersection in the (2p)1E[sup ʹ] ground electronic manifold

Mahapatra, Susanta, Köppel, Horst

Journal:

The Journal of Chemical Physics

Year:

1998

Language:

english

File:

PDF, 530 KB

english, 1998

33

Rovibronic coupling in the Na3 B system

Mayer, M., Cederbaum, L. S., Köppel, H.

Journal:

The Journal of Chemical Physics

Year:

1996

Language:

english

File:

PDF, 439 KB

english, 1996

34

New method for calculating wave packet dynamics: Strongly coupled surfaces and the adiabatic basis

Manthe, U., Köppel, H.

Journal:

The Journal of Chemical Physics

Year:

1990

Language:

english

File:

PDF, 1.12 MB

english, 1990

35

Proposal and numerical test of a simple diabatization scheme

Thiel, A., Köppel, H.

Journal:

The Journal of Chemical Physics

Year:

1999

Language:

english

File:

PDF, 494 KB

english, 1999

36

Spectral quantization of transition state dynamics for the three-dimensional H+H2 reaction

Skodje, Rex T., Sadeghi, R., Köppel, Horst, Krause, Jeffrey L.

Journal:

The Journal of Chemical Physics

Year:

1994

Language:

english

File:

PDF, 585 KB

english, 1994

37

Photoelectron spectroscopy of C4H4−: Ab initio calculations and dynamics of the 1,2-hydrogen shift in vinylvinylidene

Gunion, Robert F., Köppel, Horst, Leach, Gary W., Lineberger, W. C.

Journal:

The Journal of Chemical Physics

Year:

1995

Language:

english

File:

PDF, 541 KB

english, 1995

38

Three-dimensional nuclear dynamics on conically intersecting potential energy surfaces of O+3 (2A1–2B2)

Müller, H., Köppel, H., Cederbaum, L. S.

Journal:

The Journal of Chemical Physics

Year:

1994

Language:

english

File:

PDF, 1.06 MB

english, 1994

39

Remarkable impact of intermode couplings on multimode vibronic dynamics: the photoelectron spectrum of CH[sub 3]F

Mahapatra, S., Vallet, V., Woywod, C., Köppel, H., Domcke, W.

Journal:

The Journal of Chemical Physics

Year:

2005

Language:

english

File:

PDF, 712 KB

english, 2005

40

Strong nonadiabatic effects and conical intersections in molecular spectroscopy and unimolecular decay: C2H4+

Journal:

The Journal of Chemical Physics

Year:

1982

Language:

english

File:

PDF, 1000 KB

english, 1982

41

Barrier recrossing in the vinylidene–acetylene isomerization reaction: A five-dimensional ab initio quantum dynamical investigation

Schork, Rainer, Köppel, Horst

Journal:

The Journal of Chemical Physics

Year:

2001

Language:

english

File:

PDF, 502 KB

english, 2001

42

Theoretical study of the low-lying excited singlet states of furan

Gromov, E. V., Trofimov, A. B., Vitkovskaya, N. M., Schirmer, J., Köppel, H.

Journal:

The Journal of Chemical Physics

Year:

2003

Language:

english

File:

PDF, 732 KB

english, 2003

43

Dynamics on potential energy surfaces with a conical intersection: Adiabatic, intermediate, and diabatic behavior

Manthe, U., Köppel, H.

Journal:

The Journal of Chemical Physics

Year:

1990

Language:

english

File:

PDF, 1.10 MB

english, 1990

44

Simulation of a complex spectrum: Interplay of five electronic states and 21 vibrational degrees of freedom in C[sub 5]H[sub 4][sup +]

Markmann, Andreas, Worth, Graham A., Mahapatra, Susanta, Meyer, Hans-Dieter, Köppel, Horst, Cederbaum, Lorenz S.

Journal:

The Journal of Chemical Physics

Year:

2005

Language:

english

File:

PDF, 514 KB

english, 2005

45

An intermediate state representation approach to K-shell ionization in molecules. II. Computational tests

Thiel, Alexander, Schirmer, Jochen, Köppel, Horst

Journal:

The Journal of Chemical Physics

Year:

2003

Language:

english

File:

PDF, 467 KB

english, 2003

46

Aspects of dissipative electronic and vibrational dynamics of strongly vibronically coupled systems

Schneider, R., Domcke, W., Köppel, H.

Journal:

The Journal of Chemical Physics

Year:

1990

Language:

english

File:

PDF, 1.62 MB

english, 1990

47

Theory of vibronic coupling in linear molecules

Journal:

The Journal of Chemical Physics

Year:

1981

Language:

english

File:

PDF, 2.10 MB

english, 1981

48

Geometric phase effects and wave packet dynamics on intersecting potential energy surfaces

Schön, Jörg, Köppel, Horst

Journal:

The Journal of Chemical Physics

Year:

1995

Language:

english

File:

PDF, 572 KB

english, 1995

49

On the bilinear vibronic coupling mechanism

Zimmermann, Th., Köppel, H., Cederbaum, L. S.

Journal:

The Journal of Chemical Physics

Year:

1985

Language:

english

File:

PDF, 1.17 MB

english, 1985

50

Vibronic coupling effects in the photoelectron spectrum of ethylene

Köppel, Horst, Domcke, W., Cederbaum, L. S., Niessen, W. von

Journal:

The Journal of Chemical Physics

Year:

1978

Language:

english

File:

PDF, 1.22 MB

english, 1978