C. Beck

发表

The dissociation of HNO. I. Potential energy surfaces for the X̃ 1A′, Ã 1A″, and ã 3A″ states

M. Stumpf, K. Yamashita, R. Schinke, 1997 .

The topography of the HNCO(S1) potential energy surface and its implications for photodissociation dynamics

K. Yamashita, R. Schinke, Heiner Flöthmann, 1997 .

Effects of Silica Surfaces on the Structure and Dynamics of Room Temperature Ionic Liquids: A Molecular Dynamics Simulation Study

M. Vogel, C. Beck, Tamisra Pal, 2017, 1710.09563.

Vibrational spectroscopy of phosphaethyne (HCP). I. Potential energy surface, variational calculations, and comparison with experimental data

R. Schinke, J. Koput, C. Beck, 2000 .

HCP<=>CPH isomerization: caught in the act.

R. Field, M. Joyeux, R. Schinke, 1999, Annual review of physical chemistry.

Photodissociation dynamics of HNF. I. Ab initio calculation of global potential energy surfaces, vibrational energies, and wave functions

W. Fang, S. Peyerimhoff, R. Schinke, 1998 .

Unimolecular dissociation of HOCl: unexpectedly broad distribution of rate constants

R. Schinke, S. Grebenshchikov, R. Düren, 1999 .

Highly excited vibrational states of HCP and their analysis in terms of periodic orbits: The genesis of saddle-node states and their spectroscopic signature

Koichi Yamashita, Stavros C. Farantos, Keiji Morokuma, 1997 .

Unimolecular dissociation of NO2. I. Classical trajectory and statistical calculations on a global potential energy surface

S. Kato, R. Schinke, S. Grebenshchikov, 1999 .

Unimolecular dissociation : A state-specific quantum mechanical perspective

R. Schinke, S. Grebenshchikov, H. Keller, 1998 .

Semiclassical study of the isomerization states of HCP

R. Field, M. Joyeux, D. Sugny, 2000 .

The vibrational spectrum of deuterated phosphaethyne: A quantum mechanical, classical, and semiclassical analysis

Jacek Koput, Stavros C. Farantos, Marc Joyeux, 2000 .

Ladder climbing and multiphoton dissociation of polyatomic molecules excited with short pulses: Basic theory and applications to HCO

R. Schinke, P. Schwendner, C. Beck, 1998 .

Photodissociation of ozone in the Chappuis band. II. Time-dependent wave-packet calculations and interpretation of diffuse vibrational structures

W. Domcke, R. Schinke, C. Woywod, 1997 .

Revivals in triatomic molecules: influence of mode mixing

R. Schinke, S. Grebenshchikov, Heiner Flöthmann, 1997 .

Three-dimensional molecular wave packets: Calculation of revival times from periodic orbits

R. Schinke, S. Grebenshchikov, S. Farantos, 1998 .

HCP$ CPH ISOMERIZATION:

R. Field, M. Joyeux, R. Schinke, 1999 .