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Publications by H. Köppel
Ab Initio Quantum Dynamical Study of the Multi-State Nonadiabatic Photodissociation of Pyrrole
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Theoretical Study of Excitations in Furan: Spectra and Molecular Dynamics
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
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Ab Initio Multiple Cloning Simulations of Pyrrole Photodissociation: TKER Spectra and Velocity Map Imaging
Physical Chemistry Chemical Physics
Theoretical Chemistry
Astronomy
Physics
Physical
The excitedJ=01Σu+levels of D 2 : Measurements and Ab Initio Quantum Defect Study
Journal of Molecular Spectroscopy
Molecular Physics,
Theoretical Chemistry
Atomic
Spectroscopy
Optics
Physical
Vibrationally Mediated Photodissociation Dynamics of Pyrrole
AIP Advances
Nanotechnology
Astronomy
Physics
Nanoscience
Ab Initio Molecular Dynamics With Quantum Monte Carlo
Frontiers in Materials
Materials Science
Ab Initio Study of Decay Dynamics of 1Nitronaphthalene Initiated From the S2(* + nNO*) State
Intersystem Crossing-Branched Excited-State Intramolecular Proton Transfer for O-Nitrophenol: An Ab Initio On-The-Fly Nonadiabatic Molecular Dynamic Simulation
Scientific Reports
Multidisciplinary
Aqueous Solutions: State of the Art in Ab Initio Molecular Dynamics
Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences
Mathematics
Engineering
Astronomy
Physics
An Ab Initio Molecular Orbital Study of Lithiopyridines
Bulletin of the Chemical Society of Japan
Chemistry
Ab Initio Study on the (O2–HCl)+ Complex
Chemical Physics Letters
Theoretical Chemistry
Astronomy
Physics
Physical
