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Ralf Tonner

Showing results (21-30 of 85) with videos related to

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Chemical Communications (Cambridge, England)|November 16, 2011
Understanding the regioselectivity in Scholl reactions for the synthesis of oligoarenesMichael Danz, Ralf Tonner, Gerhard Hilt
Chemistry (Weinheim an Der Bergstrasse, Germany)|January 25, 2017
Chemisorption of a Strained but Flexible Molecule: Cyclooctyne on Si(001)Lisa Pecher, Christoph Schober, Ralf Tonner
The Journal of Physical Chemistry Letters|March 31, 2016
Electron-Vibron Coupling at Metal-Organic Interfaces from Theory and ExperimentPhil Rosenow, Peter Jakob, Ralf Tonner
Journal of Computational Chemistry|March 18, 2025
Optimizing Computational Parameters for Nuclear Electronic Orbital Density Functional Theory: A Benchmark Study on Proton AffinitiesRaza Ullah Khan, Ralf Tonner-Zech
Journal of Computational Chemistry|September 11, 2025
Geometrical Isotope Effects on Chemical Bonding in Hydrogen Bonded Systems: Combining Nuclear-Electronic Orbital DFT and Energy Decomposition AnalysisRaza Ullah Khan, Ralf Tonner-Zech
Beilstein Journal of Organic Chemistry|November 10, 2018
Dispersion-mediated steering of organic adsorbates on a precovered silicon surfaceLisa Pecher, Sebastian Schmidt, Ralf Tonner
Chemistry, an Asian Journal|October 17, 2007
Bonding analysis of N-heterocyclic carbene tautomers and phosphine ligands in transition-metal complexes: a theoretical studyRalf Tonner, Greta Heydenrych, Gernot Frenking
Physical Chemistry Chemical Physics : PCCP|February 9, 2016
Molecular structure and vibrations of NTCDA monolayers on Ag(111) from density-functional theory and infrared absorption spectroscopyRalf Tonner, Phil Rosenow, Peter Jakob
Journal of Computational Chemistry|December 16, 2014
A systematic study of rare gas atoms encapsulated in small fullerenes using dispersion corrected density functional theoryRebecca Sure, Ralf Tonner, Peter Schwerdtfeger
Chemistry (Weinheim an Der Bergstrasse, Germany)|January 13, 2012
Carbodiphosphorane analogues E(PPh3)2 with E=C-Pb: a theoretical study with implications for ligand designNozomi Takagi, Ralf Tonner, Gernot Frenking
Pageof 9

Showing results (21-30 of 85) with videos related to

Sort By:
Pageof 9
Chemical Communications (Cambridge, England)|November 16, 2011
Understanding the regioselectivity in Scholl reactions for the synthesis of oligoarenesMichael Danz, Ralf Tonner, Gerhard Hilt
Chemistry (Weinheim an Der Bergstrasse, Germany)|January 25, 2017
Chemisorption of a Strained but Flexible Molecule: Cyclooctyne on Si(001)Lisa Pecher, Christoph Schober, Ralf Tonner
The Journal of Physical Chemistry Letters|March 31, 2016
Electron-Vibron Coupling at Metal-Organic Interfaces from Theory and ExperimentPhil Rosenow, Peter Jakob, Ralf Tonner
Journal of Computational Chemistry|March 18, 2025
Optimizing Computational Parameters for Nuclear Electronic Orbital Density Functional Theory: A Benchmark Study on Proton AffinitiesRaza Ullah Khan, Ralf Tonner-Zech
Journal of Computational Chemistry|September 11, 2025
Geometrical Isotope Effects on Chemical Bonding in Hydrogen Bonded Systems: Combining Nuclear-Electronic Orbital DFT and Energy Decomposition AnalysisRaza Ullah Khan, Ralf Tonner-Zech
Beilstein Journal of Organic Chemistry|November 10, 2018
Dispersion-mediated steering of organic adsorbates on a precovered silicon surfaceLisa Pecher, Sebastian Schmidt, Ralf Tonner
Chemistry, an Asian Journal|October 17, 2007
Bonding analysis of N-heterocyclic carbene tautomers and phosphine ligands in transition-metal complexes: a theoretical studyRalf Tonner, Greta Heydenrych, Gernot Frenking
Physical Chemistry Chemical Physics : PCCP|February 9, 2016
Molecular structure and vibrations of NTCDA monolayers on Ag(111) from density-functional theory and infrared absorption spectroscopyRalf Tonner, Phil Rosenow, Peter Jakob
Journal of Computational Chemistry|December 16, 2014
A systematic study of rare gas atoms encapsulated in small fullerenes using dispersion corrected density functional theoryRebecca Sure, Ralf Tonner, Peter Schwerdtfeger
Chemistry (Weinheim an Der Bergstrasse, Germany)|January 13, 2012
Carbodiphosphorane analogues E(PPh3)2 with E=C-Pb: a theoretical study with implications for ligand designNozomi Takagi, Ralf Tonner, Gernot Frenking
Pageof 9