His main research concerns Crystallography, Computational chemistry, Molecule, Stereochemistry and Transition metal. His biological study spans a wide range of topics, including Covalent bond, Ligand, Lewis acids and bases, Bond-dissociation energy and Bond energy. Gernot Frenking combines subjects such as Inorganic chemistry, Bond length and Quantum chemical with his study of Bond-dissociation energy.
The various areas that he examines in his Computational chemistry study include Ab initio, Chemical bond, Ab initio quantum chemistry methods and Physical chemistry. In his study, Carbon is strongly linked to Divalent, which falls under the umbrella field of Molecule. His Stereochemistry study also includes
Gernot Frenking focuses on Crystallography, Computational chemistry, Molecule, Stereochemistry and Transition metal. He has researched Crystallography in several fields, including Covalent bond, Ligand, Metal, Bond-dissociation energy and Density functional theory. His work in Computational chemistry covers topics such as Chemical bond which are related to areas like Chemical physics.
His Molecule research is multidisciplinary, incorporating elements of Atom, Carbon, Electronic structure and Acceptor. His study in Stereochemistry is interdisciplinary in nature, drawing from both Crystal structure, Medicinal chemistry and Carbene. Gernot Frenking studied Transition metal and Valence that intersect with Atomic orbital.
Gernot Frenking mostly deals with Crystallography, Molecule, Transition metal, Chemical bond and Valence. His Crystallography research is multidisciplinary, incorporating perspectives in Ligand, Metal, Pi backbonding, Electronic structure and Density functional theory. His work deals with themes such as Covalent bond, Carbon and Acceptor, which intersect with Molecule.
Gernot Frenking interconnects Alkaline earth metal, Photodissociation and Physical chemistry in the investigation of issues within Transition metal. His studies deal with areas such as Chemical physics, Electron pair, Interpretation, Bond-dissociation energy and Computational chemistry as well as Chemical bond. His Valence course of study focuses on Atomic orbital and Pauli exclusion principle and Dication.
Crystallography, Chemical bond, Molecule, Valence and Transition metal are his primary areas of study. The study incorporates disciplines such as Acceptor, Electronic structure, Singlet state, Ground state and Pi backbonding in addition to Crystallography. His research in Chemical bond intersects with topics in Chemical physics, Covalent bond, Interpretation and Electron pair.
The Molecule study combines topics in areas such as Computational chemistry, Density functional theory and Iron complex. His Transition metal research incorporates themes from Alkaline earth metal and HOMO/LUMO. His Bond length research is multidisciplinary, relying on both Lewis structure, Valence bond theory and Bond energy.
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A set of f-polarization functions for pseudo-potential basis sets of the transition metals ScCu, YAg and LaAu
A.W. Ehlers;M. Böhme;S. Dapprich;A. Gobbi.
Chemical Physics Letters (1993)
A set of d-polarization functions for pseudo-potential basis sets of the main group elements AlBi and f-type polarization functions for Zn, Cd, Hg
A. Höllwarth;M. Böhme;S Dapprich;A.W. Ehlers.
Chemical Physics Letters (1993)
Theory and applications of computational chemistry : the first forty years
Clifford E. Dykstra;Gernot Frenking;Kwang S. Kim;Gustavo E. Scuseria.
Investigation of Donor-Acceptor Interactions: A Charge Decomposition Analysis Using Fragment Molecular Orbitals
Stefan Dapprich;Gernot Frenking.
The Journal of Physical Chemistry (1995)
Energy decomposition analysis
Lili Zhao;Moritz von Hopffgarten;Diego M. Andrada;Gernot Frenking;Gernot Frenking;Gernot Frenking.
Wiley Interdisciplinary Reviews: Computational Molecular Science (2012)
Comparative Theoretical Study of Lewis Acid-Base Complexes of BH3, BF3, BCl3, AlCl3, and SO2
Volker Jonas;Gernot Frenking;Manfred T. Reetz.
Journal of Organic Chemistry (1994)
Synthesis and Characterization of a Neutral Tricoordinate Organoboron Isoelectronic with Amines
Rei Kinjo;Bruno Donnadieu;Mehmet Ali Celik;Gernot Frenking.
Electronic Structure of Stable Carbenes, Silylenes, and Germylenes
Christian Boehme;Gernot Frenking.
Journal of the American Chemical Society (1996)
Towards a rigorously defined quantum chemical analysis of the chemical bond in donor–acceptor complexes☆
Gernot Frenking;Karin Wichmann;Nikolaus Fröhlich;Christoph Loschen.
Coordination Chemistry Reviews (2003)
Theoretical Studies of Some Transition-Metal-Mediated Reactions of Industrial and Synthetic Importance.
Maricel Torrent;Miquel Solà;Gernot Frenking.
Chemical Reviews (2000)
Journal of Computational Chemistry
(Impact Factor: 3.672)
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