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Fernand Spiegelman

Showing results (31-40 of 36) with videos related to

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Advances in Physics: X|November 6, 2020
Density-functional tight-binding: basic concepts and applications to molecules and clustersFernand Spiegelman, Nathalie Tarrat, Jérôme Cuny, et al.
The Journal of Chemical Physics|April 26, 2024
Probing the electronic structure and ground state symmetry of gas phase C60+ via VUV photoionization and comparison with theoryHelgi Rafn Hrodmarsson, Mathias Rapacioli, Fernand Spiegelman, et al.
The Journal of Chemical Physics|November 24, 2019
Thermal evaporation of pyrene clustersSébastien Zamith, Ming-Chao Ji, Jean-Marc L'Hermite, et al.
The Journal of Chemical Physics|July 23, 2004
Potential energy surfaces for HenNe+ ions: ab initio and diatomics-in-molecule resultsJeonghee Seong, Andreas Rohrbacher, Zhi Ru Li, et al.
Physical Chemistry Chemical Physics : PCCP|October 3, 2017
Theoretical investigation of the solid-liquid phase transition in protonated water clustersKseniia Korchagina, Aude Simon, Mathias Rapacioli, et al.
Physical Chemistry Chemical Physics : PCCP|July 1, 2024
Near-infrared absorption and radiative cooling of naphthalene dimers (C<sub>10</sub>H<sub>8</sub>)<sub>2</sub>Jérôme Bernard, Serge Martin, Abdulaziz Al-Mogeeth, et al.
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Showing results (31-40 of 36) with videos related to

Sort By:
Pageof 4
You have reached the last page of results.This site can display upto 36 results.
Advances in Physics: X|November 6, 2020
Density-functional tight-binding: basic concepts and applications to molecules and clustersFernand Spiegelman, Nathalie Tarrat, Jérôme Cuny, et al.
The Journal of Chemical Physics|April 26, 2024
Probing the electronic structure and ground state symmetry of gas phase C60+ via VUV photoionization and comparison with theoryHelgi Rafn Hrodmarsson, Mathias Rapacioli, Fernand Spiegelman, et al.
The Journal of Chemical Physics|November 24, 2019
Thermal evaporation of pyrene clustersSébastien Zamith, Ming-Chao Ji, Jean-Marc L'Hermite, et al.
The Journal of Chemical Physics|July 23, 2004
Potential energy surfaces for HenNe+ ions: ab initio and diatomics-in-molecule resultsJeonghee Seong, Andreas Rohrbacher, Zhi Ru Li, et al.
Physical Chemistry Chemical Physics : PCCP|October 3, 2017
Theoretical investigation of the solid-liquid phase transition in protonated water clustersKseniia Korchagina, Aude Simon, Mathias Rapacioli, et al.
Physical Chemistry Chemical Physics : PCCP|July 1, 2024
Near-infrared absorption and radiative cooling of naphthalene dimers (C<sub>10</sub>H<sub>8</sub>)<sub>2</sub>Jérôme Bernard, Serge Martin, Abdulaziz Al-Mogeeth, et al.
Pageof 4