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The Journal of Chemical Physics
|
February 8, 2013
Accuracy of relativistic energy-consistent pseudopotentials for superheavy elements 111-118: molecular calibration calculations
Tim Hangele, Michael Dolg
Physical Chemistry Chemical Physics : PCCP
|
January 8, 2016
Global optimization of clusters of rigid molecules using the artificial bee colony algorithm
Jun Zhang, Michael Dolg
The Journal of Physical Chemistry. B
|
September 29, 2006
First-principles electronic structure study of the monoclinic crystal bismuth triborate BiB3O6
Jun Yang, Michael Dolg
Chemical Reviews
|
September 15, 2011
Relativistic pseudopotentials: their development and scope of applications
Michael Dolg, Xiaoyan Cao
Physical Chemistry Chemical Physics : PCCP
|
September 2, 2015
ABCluster: the artificial bee colony algorithm for cluster global optimization
Jun Zhang, Michael Dolg
Journal of Chemical Theory and Computation
|
November 20, 2015
Third-Order Incremental Dual-Basis Set Zero-Buffer Approach: An Accurate and Efficient Way To Obtain CCSD and CCSD(T) Energies
Jun Zhang, Michael Dolg
Journal of Chemical Theory and Computation
|
November 27, 2015
Fully Automated Incremental Evaluation of MP2 and CCSD(T) Energies: Application to Water Clusters
Joachim Friedrich, Michael Dolg
The Journal of Physical Chemistry. A
|
May 21, 2016
Assigning the Cerium Oxidation State for CH2CeF2 and OCeF2 Based on Multireference Wave Function Analysis
Oliver Mooßen, Michael Dolg
Inorganic Chemistry
|
July 26, 2019
Enhancing Actinide(III) over Lanthanide(III) Selectivity through Hard-by-Soft Donor Substitution: Exploitation and Implication of Near-Degeneracy-Driven Covalency
Biswajit Sadhu, Michael Dolg
The Journal of Chemical Physics
|
May 10, 2013
Relativistic energy-consistent pseudopotentials for superheavy elements 119 and 120 including quantum electrodynamic effects
Tim Hangele, Michael Dolg, Peter Schwerdtfeger
Page
of 7
Search research articles
Search
Showing results (11-20 of 66) with videos related to
Sort By:
Page
of 7
The Journal of Chemical Physics
|
February 8, 2013
Accuracy of relativistic energy-consistent pseudopotentials for superheavy elements 111-118: molecular calibration calculations
Tim Hangele, Michael Dolg
Physical Chemistry Chemical Physics : PCCP
|
January 8, 2016
Global optimization of clusters of rigid molecules using the artificial bee colony algorithm
Jun Zhang, Michael Dolg
The Journal of Physical Chemistry. B
|
September 29, 2006
First-principles electronic structure study of the monoclinic crystal bismuth triborate BiB3O6
Jun Yang, Michael Dolg
Chemical Reviews
|
September 15, 2011
Relativistic pseudopotentials: their development and scope of applications
Michael Dolg, Xiaoyan Cao
Physical Chemistry Chemical Physics : PCCP
|
September 2, 2015
ABCluster: the artificial bee colony algorithm for cluster global optimization
Jun Zhang, Michael Dolg
Journal of Chemical Theory and Computation
|
November 20, 2015
Third-Order Incremental Dual-Basis Set Zero-Buffer Approach: An Accurate and Efficient Way To Obtain CCSD and CCSD(T) Energies
Jun Zhang, Michael Dolg
Journal of Chemical Theory and Computation
|
November 27, 2015
Fully Automated Incremental Evaluation of MP2 and CCSD(T) Energies: Application to Water Clusters
Joachim Friedrich, Michael Dolg
The Journal of Physical Chemistry. A
|
May 21, 2016
Assigning the Cerium Oxidation State for CH2CeF2 and OCeF2 Based on Multireference Wave Function Analysis
Oliver Mooßen, Michael Dolg
Inorganic Chemistry
|
July 26, 2019
Enhancing Actinide(III) over Lanthanide(III) Selectivity through Hard-by-Soft Donor Substitution: Exploitation and Implication of Near-Degeneracy-Driven Covalency
Biswajit Sadhu, Michael Dolg
The Journal of Chemical Physics
|
May 10, 2013
Relativistic energy-consistent pseudopotentials for superheavy elements 119 and 120 including quantum electrodynamic effects
Tim Hangele, Michael Dolg, Peter Schwerdtfeger
Page
of 7