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Tamar Stein

Showing results (21-30 of 31) with videos related to

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Organic Process Research & Development|August 29, 2022
Accelerated Multiphosphorylated Peptide SynthesisDana Grunhaus, Estefanía Rossich Molina, Roni Cohen, et al.
Physical Chemistry Chemical Physics : PCCP|February 15, 2012
Calculation of transition dipole moment in fluorescent proteins--towards efficient energy transferTamar Ansbacher, Hemant Kumar Srivastava, Tamar Stein, et al.
ACS Nano|October 15, 2025
Nanoscale Analysis of Sulfur Poisoning Effects on Hydrogen Sorption in Single Pd NanoparticlesMazal Kostan-Carmiel, Athanasios Theodoridis, Helen R Eisenberg, et al.
The Journal of Physical Chemistry. A|March 17, 2016
Probing Ionic Complexes of Ethylene and Acetylene with Vacuum-Ultraviolet RadiationBiswajit Bandyopadhyay, Tamar Stein, Yigang Fang, et al.
Faraday Discussions|April 25, 2019
Probing solvation and reactivity in ionized polycyclic aromatic hydrocarbon-water clusters with photoionization mass spectrometry and electronic structure calculationsBo Xu, Tamar Stein, Utuq Ablikim, et al.
Proceedings of the National Academy of Sciences of the United States of America|May 10, 2017
Ab initio dynamics and photoionization mass spectrometry reveal ion-molecule pathways from ionized acetylene clusters to benzene cationTamar Stein, Biswajit Bandyopadhyay, Tyler P Troy, et al.
The Journal of Physical Chemistry. A|July 24, 2024
A Vacuum Ultraviolet Photoionization Mass Spectrometry and Density Functional Calculation Study of Formic Acid-Water ClustersAmit Daniely, Anna Wannenmacher, Nevo Levy, et al.
The Journal of Physical Chemistry. A|May 21, 2024
Investigation of the Proton-Bound Dimer of Dihydrogen Phosphate and Formate Using Infrared Spectroscopy in Helium DropletsAmérica Y Torres-Boy, Martín I Taccone, Carla Kirschbaum, et al.
Physical Chemistry Chemical Physics : PCCP|September 20, 2022
The influence of adsorption geometry on the reduction affinity of nitroaromatics on Au(111)Iris Berg, Helen Eisenberg, Shahar Dery, et al.
The Journal of Chemical Physics|January 6, 2025
Photochemical pathways in astronomical ices: A computational study of singlet oxygen reactions with hydrocarbonsAmit Daniely, Alon Zamir, Helen R Eisenberg, et al.
Pageof 4

Showing results (21-30 of 31) with videos related to

Sort By:
Pageof 4
Organic Process Research & Development|August 29, 2022
Accelerated Multiphosphorylated Peptide SynthesisDana Grunhaus, Estefanía Rossich Molina, Roni Cohen, et al.
Physical Chemistry Chemical Physics : PCCP|February 15, 2012
Calculation of transition dipole moment in fluorescent proteins--towards efficient energy transferTamar Ansbacher, Hemant Kumar Srivastava, Tamar Stein, et al.
ACS Nano|October 15, 2025
Nanoscale Analysis of Sulfur Poisoning Effects on Hydrogen Sorption in Single Pd NanoparticlesMazal Kostan-Carmiel, Athanasios Theodoridis, Helen R Eisenberg, et al.
The Journal of Physical Chemistry. A|March 17, 2016
Probing Ionic Complexes of Ethylene and Acetylene with Vacuum-Ultraviolet RadiationBiswajit Bandyopadhyay, Tamar Stein, Yigang Fang, et al.
Faraday Discussions|April 25, 2019
Probing solvation and reactivity in ionized polycyclic aromatic hydrocarbon-water clusters with photoionization mass spectrometry and electronic structure calculationsBo Xu, Tamar Stein, Utuq Ablikim, et al.
Proceedings of the National Academy of Sciences of the United States of America|May 10, 2017
Ab initio dynamics and photoionization mass spectrometry reveal ion-molecule pathways from ionized acetylene clusters to benzene cationTamar Stein, Biswajit Bandyopadhyay, Tyler P Troy, et al.
The Journal of Physical Chemistry. A|July 24, 2024
A Vacuum Ultraviolet Photoionization Mass Spectrometry and Density Functional Calculation Study of Formic Acid-Water ClustersAmit Daniely, Anna Wannenmacher, Nevo Levy, et al.
The Journal of Physical Chemistry. A|May 21, 2024
Investigation of the Proton-Bound Dimer of Dihydrogen Phosphate and Formate Using Infrared Spectroscopy in Helium DropletsAmérica Y Torres-Boy, Martín I Taccone, Carla Kirschbaum, et al.
Physical Chemistry Chemical Physics : PCCP|September 20, 2022
The influence of adsorption geometry on the reduction affinity of nitroaromatics on Au(111)Iris Berg, Helen Eisenberg, Shahar Dery, et al.
The Journal of Chemical Physics|January 6, 2025
Photochemical pathways in astronomical ices: A computational study of singlet oxygen reactions with hydrocarbonsAmit Daniely, Alon Zamir, Helen R Eisenberg, et al.
Pageof 4