P
Peter Pelikán
Researcher at Slovak University of Technology in Bratislava
Publications - 20
Citations - 319
Peter Pelikán is an academic researcher from Slovak University of Technology in Bratislava. The author has contributed to research in topics: Electronic structure & Adiabatic process. The author has an hindex of 7, co-authored 20 publications receiving 311 citations.
Papers
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Journal ArticleDOI
Comparative study on the coordination chemistry of cobalt(II), nickel(II), and copper(II) with derivatives of salen and tetrahydrosalen: metal-catalyzed oxidative dehydrogenation of the carbon-nitrogen bond in coordinated tetrahydrosalen
Arnd Boettcher,Horst Elias,Ernst Gottfried Jaeger,Helena Langfelderova,Milan Mazúr,Lutz Mueller,Helmut Paulus,Peter Pelikán,Manfred Rudolph,Marian Valko +9 more
TL;DR: The salen complexes ML (M II =Cu, Ni, Co) and the corresponding tetrahydrosalen complexes M[H 4 ]L were prepared and characterized by their vis absorption and EPR spectra, by their magnetic moments, and by cyclic voltammetry in acetonitrile as mentioned in this paper.
Book
Applications of numerical methods in molecular spectroscopy
TL;DR: In this article, the authors present a detailed analysis of the properties of spin resonance spectra in the context of NMR and NMR Spectroscopy, including the Fourier transformation, matrix calculation, and regression analysis.
Journal ArticleDOI
The Structure and Properties of Graphite Monofluoride Using the Three-Dimensional Cyclic Cluster Approach
Anton Zajac,Peter Pelikán,J. Minár,Jozef Noga,Michal Straka,Pavol Baňacký,Stanislav Biskupič +6 more
TL;DR: In this article, the crystal and electron structure of an intercalated compound of graphite is studied and it is shown that the bonding between the individual layers is mainly due to the weak interlayer electrostatic forces, which explains the excellent lubricant properties of this material.
Book ChapterDOI
Vibronic interactions in the stereochemistry of metal complexes
TL;DR: In this article, a survey of the theoretical foundations of vibronic interactions in molecular systems, with special attention to metal complexes, is given, and a detailed analysis of the conditions leading to the adiabatic potential surface in various degrees of generality is presented.
Journal ArticleDOI
Adiabatic correction to the energy of molecular systems: the CPHF equivalent of the Born–Handy formula
TL;DR: In this paper, the Born-Handy formula, recently shown by Kutzelnigg to be a rigorous expression for the calculation of the adiabatic correction, has been reformulated and linked to the coefficients of the standard coupled perturbed Hartree-Fock (CPHF) method.