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Tamar Stein

Showing results (1-10 of 31) with videos related to

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The Journal of Chemical Physics|February 9, 2022
Isomerization of hydrogen cyanide and hydrogen isocyanide in a cluster environment: quantum chemical studyAlon Zamir, Tamar Stein
Molecules (Basel, Switzerland)|August 27, 2021
The Effect of Cluster Size on the Intra-Cluster Ionic Polymerization ProcessEstefania Rossich Molina, Tamar Stein
Journal of the American Chemical Society|February 26, 2009
Reliable prediction of charge transfer excitations in molecular complexes using time-dependent density functional theoryTamar Stein, Leeor Kronik, Roi Baer
Proceedings of the National Academy of Sciences of the United States of America|May 4, 2021
Molecular dynamics reveals formation path of benzonitrile and other molecules in conditions relevant to the interstellar mediumJeeno Jose, Alon Zamir, Tamar Stein
The Journal of Chemical Physics|January 12, 2010
Prediction of charge-transfer excitations in coumarin-based dyes using a range-separated functional tuned from first principlesTamar Stein, Leeor Kronik, Roi Baer
Physical Review Letters|January 15, 2011
Fundamental gaps in finite systems from eigenvalues of a generalized Kohn-Sham methodTamar Stein, Helen Eisenberg, Leeor Kronik, et al.
The Journal of Chemical Physics|June 9, 2014
Seniority zero pair coupled cluster doubles theoryTamar Stein, Thomas M Henderson, Gustavo E Scuseria
Journal of Chemical Theory and Computation|November 26, 2015
Charge-Transfer-Like π→π* Excitations in Time-Dependent Density Functional Theory: A Conundrum and Its SolutionNatalia Kuritz, Tamar Stein, Roi Baer, et al.
Journal of Chemical Theory and Computation|November 24, 2015
Excitation Gaps of Finite-Sized Systems from Optimally Tuned Range-Separated Hybrid FunctionalsLeeor Kronik, Tamar Stein, Sivan Refaely-Abramson, et al.
The Journal of Physical Chemistry. A|January 21, 2014
Stability of hemi-bonded vs proton-transferred structures of (H2O)2(+), (H2S)2(+), and (H2Se)2(+) studied with projected Hartree-Fock methodsTamar Stein, Carlos A Jiménez-Hoyos, Gustavo E Scuseria
Pageof 4

Showing results (1-10 of 31) with videos related to

Sort By:
Pageof 4
The Journal of Chemical Physics|February 9, 2022
Isomerization of hydrogen cyanide and hydrogen isocyanide in a cluster environment: quantum chemical studyAlon Zamir, Tamar Stein
Molecules (Basel, Switzerland)|August 27, 2021
The Effect of Cluster Size on the Intra-Cluster Ionic Polymerization ProcessEstefania Rossich Molina, Tamar Stein
Journal of the American Chemical Society|February 26, 2009
Reliable prediction of charge transfer excitations in molecular complexes using time-dependent density functional theoryTamar Stein, Leeor Kronik, Roi Baer
Proceedings of the National Academy of Sciences of the United States of America|May 4, 2021
Molecular dynamics reveals formation path of benzonitrile and other molecules in conditions relevant to the interstellar mediumJeeno Jose, Alon Zamir, Tamar Stein
The Journal of Chemical Physics|January 12, 2010
Prediction of charge-transfer excitations in coumarin-based dyes using a range-separated functional tuned from first principlesTamar Stein, Leeor Kronik, Roi Baer
Physical Review Letters|January 15, 2011
Fundamental gaps in finite systems from eigenvalues of a generalized Kohn-Sham methodTamar Stein, Helen Eisenberg, Leeor Kronik, et al.
The Journal of Chemical Physics|June 9, 2014
Seniority zero pair coupled cluster doubles theoryTamar Stein, Thomas M Henderson, Gustavo E Scuseria
Journal of Chemical Theory and Computation|November 26, 2015
Charge-Transfer-Like π→π* Excitations in Time-Dependent Density Functional Theory: A Conundrum and Its SolutionNatalia Kuritz, Tamar Stein, Roi Baer, et al.
Journal of Chemical Theory and Computation|November 24, 2015
Excitation Gaps of Finite-Sized Systems from Optimally Tuned Range-Separated Hybrid FunctionalsLeeor Kronik, Tamar Stein, Sivan Refaely-Abramson, et al.
The Journal of Physical Chemistry. A|January 21, 2014
Stability of hemi-bonded vs proton-transferred structures of (H2O)2(+), (H2S)2(+), and (H2Se)2(+) studied with projected Hartree-Fock methodsTamar Stein, Carlos A Jiménez-Hoyos, Gustavo E Scuseria
Pageof 4