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Publications by Daniel Kinzel
Gas-Phase Electrophilic Aromatic Substitution Mechanism With Strong Electrophiles Explained by Ab Initio Non-Adiabatic Dynamics
Physical Chemistry Chemical Physics
Theoretical Chemistry
Astronomy
Physics
Physical
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Ab Initio Molecular Dynamics With Quantum Monte Carlo
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Ammonium Sulfate Phase Transition Studied by Ab Initio Calculations
Acta Crystallographica Section A: Foundations and Advances
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Action-Derived Ab Initio Molecular Dynamics
International Journal of Applied Mechanics
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Correction: Unravelling the Impact of Hydrocarbon Structure on the Fumarate Addition Mechanism – A Gas-Phase Ab Initio Study
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Ab Initio Lattice Dynamics of MgB2
Acta Physica Polonica A
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Does Thermal Breathing Affect Collision Cross Sections of Gas-Phase Peptide Ions? An Ab Initio Molecular Dynamics Study
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Time-Reversible Ab Initio Molecular Dynamics
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Grids to Illustrate Induction and Resonance Effects: Electrophilic Aromatic Substitution
Restricted-Space Ab Initio Models for Double Ionization by Strong Laser Pulses
Physical Review A
Optics
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Molecular Physics,
