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Marko Schreiber

Showing results (1-10 of 7) with videos related to

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Journal of Computational Chemistry|May 2, 2007
Structure and bonding of Ag(I)-DNA base complexes and Ag(I)-adenine-cytosine mispairs: an ab initio studyMarko Schreiber, Leticia González
Angewandte Chemie (International Ed. in English)|May 2, 2018
Nonempirical Calculation of Polymethine Excited StatesVolker Buß, Marko Schreiber, Markus P Fülscher
The Journal of Physical Chemistry. A|January 12, 2007
An ab initio study of the excited States, isomerization energy profiles and conical intersections of a chiral cyclohexylidene derivativeMarko Schreiber, Mario Barbatti, Shmuel Zilberg, et al.
The Journal of Chemical Physics|December 3, 2008
Benchmarks for electronically excited states: time-dependent density functional theory and density functional theory based multireference configuration interactionMario R Silva-Junior, Marko Schreiber, Stephan P A Sauer, et al.
The Journal of Chemical Physics|April 10, 2008
Benchmarks for electronically excited states: CASPT2, CC2, CCSD, and CC3Marko Schreiber, Mario R Silva-Junior, Stephan P A Sauer, et al.
The Journal of Chemical Physics|November 9, 2010
Benchmarks of electronically excited states: basis set effects on CASPT2 resultsMario R Silva-Junior, Marko Schreiber, Stephan P A Sauer, et al.
Journal of Chemical Theory and Computation|November 27, 2015
Benchmarks for Electronically Excited States: A Comparison of Noniterative and Iterative Triples Corrections in Linear Response Coupled Cluster Methods: CCSDR(3) versus CC3Stephan P A Sauer, Marko Schreiber, Mario R Silva-Junior, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
Journal of Computational Chemistry|May 2, 2007
Structure and bonding of Ag(I)-DNA base complexes and Ag(I)-adenine-cytosine mispairs: an ab initio studyMarko Schreiber, Leticia González
Angewandte Chemie (International Ed. in English)|May 2, 2018
Nonempirical Calculation of Polymethine Excited StatesVolker Buß, Marko Schreiber, Markus P Fülscher
The Journal of Physical Chemistry. A|January 12, 2007
An ab initio study of the excited States, isomerization energy profiles and conical intersections of a chiral cyclohexylidene derivativeMarko Schreiber, Mario Barbatti, Shmuel Zilberg, et al.
The Journal of Chemical Physics|December 3, 2008
Benchmarks for electronically excited states: time-dependent density functional theory and density functional theory based multireference configuration interactionMario R Silva-Junior, Marko Schreiber, Stephan P A Sauer, et al.
The Journal of Chemical Physics|April 10, 2008
Benchmarks for electronically excited states: CASPT2, CC2, CCSD, and CC3Marko Schreiber, Mario R Silva-Junior, Stephan P A Sauer, et al.
The Journal of Chemical Physics|November 9, 2010
Benchmarks of electronically excited states: basis set effects on CASPT2 resultsMario R Silva-Junior, Marko Schreiber, Stephan P A Sauer, et al.
Journal of Chemical Theory and Computation|November 27, 2015
Benchmarks for Electronically Excited States: A Comparison of Noniterative and Iterative Triples Corrections in Linear Response Coupled Cluster Methods: CCSDR(3) versus CC3Stephan P A Sauer, Marko Schreiber, Mario R Silva-Junior, et al.
Pageof 1