Martin Qüack - Concepedia

Author

Martin Qüack

Also Known As

Brown, L. R., Eduard Miloglyadov, M Quack, M. QUACK, M. Quack, MARTIN QUACK, Martin Quack, Martin Qüack, Martin. Quack, QUACK, M

553

Publications

18.6K

Citations

H-Index

157

Concepts

All Affiliations

ETH Zurich University of Göttingen

About

Martin Qüack is an author at ETH Zurich specializing in natural sciences, engineering, and physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Natural Sciences	61	201	13K
2	Engineering	56	162	10.7K
3	Applied Physics	36	72	4K
4	Medicine	3	3	144
5	Health Sciences	2	2	53

Martin Qüack

250

Publications

15.3K

Citations

H-Index

Page 1

	Year	Citations
Specific Rate Constants of Unimolecular Processes II. Adiabatic Channel Model Martin Qüack, J. Troe Berichte der Bunsengesellschaft für physikalische Chemie EngineeringComputational ChemistryChemistryMolecular DynamicsThermodynamic Modelling	1974	584
Spectra and Dynamics of Coupled Vibrations in Polyatomic Molecules Martin Qüack Annual Review of Physical Chemistry EngineeringMachine LearningMachine Learning ToolComputational ChemistryMolecular Simulations	1990	446
Theory of unimolecular reactions induced by monochromatic infrared radiation Martin Qüack The Journal of Chemical Physics EngineeringMolecular BiologyComputational ChemistryReaction Threshold BottleneckMolecular Kinetics	1978	311
Detailed symmetry selection rules for reactive collisions Martin Qüack Molecular Physics Nuclear PhysicsVibronic InteractionSymmetry (Physics)Reactive CollisionsReaction Intermediate	1977	305
Structure and Dynamics of Chiral Molecules Martin Qüack Angewandte Chemie International Edition in English Molecular ChiralityMolecular KineticsChemical ThermodynamicsEngineeringMolecular Thermodynamics	1989	305
Potential energy surfaces, quasiadiabatic channels, rovibrational spectra, and intramolecular dynamics of (HF)2 and its isotopomers from quantum Monte Carlo calculations Martin Qüack, Martin A. Suhm The Journal of Chemical Physics EngineeringComputational ChemistryMolecular DynamicsSpectra-structure CorrelationVibronic Interaction	1991	290
Complex Formation in Reactive and Inelastic Scattering: Statistical Adiabatic Channel Model of Unimolecular Processes III Martin Qüack, J. Troe Berichte der Bunsengesellschaft für physikalische Chemie EngineeringBimolecular CollisionsComputational ChemistryComplex FormationChemistry	1975	285
Tridiagonal Fermi resonance structure in the IR spectrum of the excited CH chromophore in CF3H Hans-Rolf Dübal, Martin Qüack The Journal of Chemical Physics EngineeringChemistryMolecular DynamicsSpectroscopic PropertySpectra-structure Correlation	1984	283
Anchoring the water dimer potential energy surface with explicitly correlated computations and focal point analyses Gregory S. Tschumper, Matthew L. Leininger, Brian C. Hoffman, The Journal of Chemical Physics EngineeringHydrogeophysicsComputational ChemistryChemistryEnergy Minimization	2002	283
High-Resolution Spectroscopic Studies and Theory of Parity Violation in Chiral Molecules Martin Qüack, Jürgen Stohner, Martin Willeke Annual Review of Physical Chemistry EngineeringHigh-resolution Spectroscopic StudiesMolecular Parity ViolationComputational ChemistryChemistry	2008	244

Page 1