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Journal of Computational Chemistry
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October 27, 2018
Dative and electron-sharing bonding in transition metal compounds
Paul Jerabek, Peter Schwerdtfeger, Gernot Frenking
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
December 20, 2018
Ligands Based on Phosphine-Stabilized Aluminum(I), Boron(I), and Carbon(0)
Lisa Vondung, Paul Jerabek, Robert Langer
Inorganic Chemistry
|
August 11, 2022
Relativistic Effects Stabilize Unusual Gold(II) Sulfate Structure via Aurophilic Interactions
Paul Jerabek, Archa Santhosh, Peter Schwerdtfeger
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
March 3, 2018
Tipping the Balance between Ligand and Metal Protonation due to Relativistic Effects: Unusually High Proton Affinity in Gold(I) Pincer Complexes
Paul Jerabek, Lisa Vondung, Peter Schwerdtfeger
Chemical Communications (Cambridge, England)
|
November 15, 2022
Solving a problem with a single parameter: a smooth bcc to fcc phase transition for metallic lithium
Paul Jerabek, Antony Burrows, Peter Schwerdtfeger
Angewandte Chemie (International Ed. in English)
|
October 25, 2023
Tipping the Balance Between the bcc and fcc Phase Within the Alkali and Coinage Metal Groups
Andrés Robles-Navarro, Paul Jerabek, Peter Schwerdtfeger
Physical Review Letters
|
February 27, 2018
Electron and Nucleon Localization Functions of Oganesson: Approaching the Thomas-Fermi Limit
Paul Jerabek, Bastian Schuetrumpf, Peter Schwerdtfeger, et al.
Journal of the American Chemical Society
|
November 15, 2014
Coinage metals binding as main group elements: structure and bonding of the carbene complexes [TM(cAAC)2] and [TM(cAAC)2](+) (TM = Cu, Ag, Au)
Paul Jerabek, Herbert W Roesky, Guy Bertrand, et al.
Angewandte Chemie (International Ed. in English)
|
June 14, 2018
A Hundred-Year-Old Experiment Re-evaluated: Accurate Ab Initio Monte Carlo Simulations of the Melting of Radon
Odile R Smits, Paul Jerabek, Elke Pahl, et al.
Journal of Molecular Modeling
|
September 22, 2014
Bonding analysis of telluroketones H₂A = Te (A = C, Si, Ge)
Naziah B Jaufeerally, Ponnadurai Ramasami, Paul Jerabek, et al.
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Search research articles
Search
Showing results (1-10 of 47) with videos related to
Sort By:
Page
of 5
Journal of Computational Chemistry
|
October 27, 2018
Dative and electron-sharing bonding in transition metal compounds
Paul Jerabek, Peter Schwerdtfeger, Gernot Frenking
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
December 20, 2018
Ligands Based on Phosphine-Stabilized Aluminum(I), Boron(I), and Carbon(0)
Lisa Vondung, Paul Jerabek, Robert Langer
Inorganic Chemistry
|
August 11, 2022
Relativistic Effects Stabilize Unusual Gold(II) Sulfate Structure via Aurophilic Interactions
Paul Jerabek, Archa Santhosh, Peter Schwerdtfeger
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
March 3, 2018
Tipping the Balance between Ligand and Metal Protonation due to Relativistic Effects: Unusually High Proton Affinity in Gold(I) Pincer Complexes
Paul Jerabek, Lisa Vondung, Peter Schwerdtfeger
Chemical Communications (Cambridge, England)
|
November 15, 2022
Solving a problem with a single parameter: a smooth bcc to fcc phase transition for metallic lithium
Paul Jerabek, Antony Burrows, Peter Schwerdtfeger
Angewandte Chemie (International Ed. in English)
|
October 25, 2023
Tipping the Balance Between the bcc and fcc Phase Within the Alkali and Coinage Metal Groups
Andrés Robles-Navarro, Paul Jerabek, Peter Schwerdtfeger
Physical Review Letters
|
February 27, 2018
Electron and Nucleon Localization Functions of Oganesson: Approaching the Thomas-Fermi Limit
Paul Jerabek, Bastian Schuetrumpf, Peter Schwerdtfeger, et al.
Journal of the American Chemical Society
|
November 15, 2014
Coinage metals binding as main group elements: structure and bonding of the carbene complexes [TM(cAAC)2] and [TM(cAAC)2](+) (TM = Cu, Ag, Au)
Paul Jerabek, Herbert W Roesky, Guy Bertrand, et al.
Angewandte Chemie (International Ed. in English)
|
June 14, 2018
A Hundred-Year-Old Experiment Re-evaluated: Accurate Ab Initio Monte Carlo Simulations of the Melting of Radon
Odile R Smits, Paul Jerabek, Elke Pahl, et al.
Journal of Molecular Modeling
|
September 22, 2014
Bonding analysis of telluroketones H₂A = Te (A = C, Si, Ge)
Naziah B Jaufeerally, Ponnadurai Ramasami, Paul Jerabek, et al.
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of 5