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Organic Process Research & Development
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August 29, 2022
Accelerated Multiphosphorylated Peptide Synthesis
Dana 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 transfer
Tamar 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 Nanoparticles
Mazal 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 Radiation
Biswajit 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 calculations
Bo 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 cation
Tamar 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 Clusters
Amit 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 Droplets
América 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 hydrocarbons
Amit Daniely, Alon Zamir, Helen R Eisenberg, et al.
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of 4
Search research articles
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Showing results (21-30 of 31) with videos related to
Sort By:
Page
of 4
Organic Process Research & Development
|
August 29, 2022
Accelerated Multiphosphorylated Peptide Synthesis
Dana 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 transfer
Tamar 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 Nanoparticles
Mazal 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 Radiation
Biswajit 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 calculations
Bo 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 cation
Tamar 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 Clusters
Amit 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 Droplets
América 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 hydrocarbons
Amit Daniely, Alon Zamir, Helen R Eisenberg, et al.
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of 4