First-Principles Reaction Dynamics beyond Six-Atom Systems | The Journal of Physical Chemistry A
Adiabatic Jacobi corrections on the vibrational energy levels of H isotopologues
Sotiris S. Xantheas Et Al - Spectroscopic Constants of The X 2 Sigma + and A 2 Pi States of SR + Ar From First Principles: Comparison With Experiment | PDF | Atomic Orbital | Mechanics
Experimental and Theoretical Investigations of Energy Transfer and Hydrogen-Bond Breaking in the Water Dimer | Journal of the American Chemical Society
László Czakó - Wikipedia
Gabor CZAKO | Professor (Associate) | PhD, DSc | University of Szeged, Szeged | Department of Physical Chemistry and Materials Science
Homepage of Gábor Czakó
Homepage of Gábor Czakó
UNIVERSITY OF GEORGIA
Mi a Mikes International? - Hollandiai Magyar Szövetség
Dr. Elemér Czakó, szentiváni (1875 - 1945) - Genealogy
PDF) Automating the Development of High-Dimensional Reactive Potential Energy Surfaces with the ROBOSURFER Program System
Attila Czakó - Élőerős szakértő - Magyar Államkincstár | LinkedIn
Homepage of Gábor Czakó
Automating the Development of High-Dimensional Reactive Potential Energy Surfaces with the robosurfer Program System | Journal of Chemical Theory and Computation
On equilibrium structures of the water molecule: The Journal of Chemical Physics: Vol 122, No 21
Anchoring the Absolute Proton Affinity Scale
Identification of Atomic-Level Mechanisms for Gas-Phase X– + CH3Y SN2 Reactions by Combined Experiments and Simulations | Accounts of Chemical Research
Homepage of Gábor Czakó
Research Groups | University of Pécs
Gabor CZAKO | Professor (Associate) | PhD, DSc | University of Szeged, Szeged | Department of Physical Chemistry and Materials Science
hlo.hu - Hungarian Literature Online
