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The Journal of Chemical Physics
|
April 17, 2017
Nature of the valence excited states of bromine in the T and P clathrate cages
Fidel A Batista-Romero, Antonio Gamboa-Suárez, Ramón Hernández-Lamoneda, et al.
The Journal of Chemical Physics
|
August 27, 2005
Structure and stability of Ne+He(n): experiment and diffusion quantum Monte Carlo theory with "on the fly" electronic structure
Carrie A Brindle, Melissa R Prado, Kenneth C Janda, et al.
The Journal of Physical Chemistry. A
|
October 9, 2007
Spectroscopic signatures of halogens in clathrate hydrate cages. 2. Iodine
Galina Kerenskaya, Ilya U Goldschleger, V Ara Apkarian, et al.
The Journal of Chemical Physics
|
April 10, 2008
Product state resolved excitation spectroscopy of He-, Ne-, and Ar-Br2 linear isomers: experiment and theory
Jordan M Pio, Wytze E van der Veer, Craig R Bieler, et al.
The Journal of Chemical Physics
|
February 8, 2016
A theoretical simulation of the resonant Raman spectroscopy of the H2O⋯Cl2 and H2O⋯Br2 halogen-bonded complexes
Ricardo Franklin-Mergarejo, Jesús Rubayo-Soneira, Nadine Halberstadt, et al.
The Journal of Chemical Physics
|
March 18, 2010
Competition between electronic and vibrational predissociation dynamics of the HeBr2 and NeBr2 van der Waals molecules
Molly A Taylor, Jordan M Pio, Wytze E van der Veer, et al.
The Journal of Physical Chemistry. A
|
December 24, 2009
Vibrational bound states of the He2Ne+ cation
José Zúniga, Adolfo Bastida, Alberto Requena, et al.
The Journal of Physical Chemistry. A
|
December 14, 2007
Two-dimensional H2O-Cl2 and H2O-Br2 potential surfaces: an ab initio study of ground and valence excited electronic states
Ramón Hernandez-Lamoneda, Victor Hugo Uc Rosas, Margarita I Bernal Uruchurtu, et al.
The Journal of Chemical Physics
|
August 20, 2005
Time-dependent pump-probe spectra of NeBr2
Jose A Cabrera, Craig R Bieler, Benjamin C Olbricht, et al.
The Journal of Chemical Physics
|
July 23, 2004
Potential energy surfaces for HenNe+ ions: ab initio and diatomics-in-molecule results
Jeonghee Seong, Andreas Rohrbacher, Zhi Ru Li, et al.
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Search research articles
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Showing results (11-20 of 27) with videos related to
Sort By:
Page
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The Journal of Chemical Physics
|
April 17, 2017
Nature of the valence excited states of bromine in the T and P clathrate cages
Fidel A Batista-Romero, Antonio Gamboa-Suárez, Ramón Hernández-Lamoneda, et al.
The Journal of Chemical Physics
|
August 27, 2005
Structure and stability of Ne+He(n): experiment and diffusion quantum Monte Carlo theory with "on the fly" electronic structure
Carrie A Brindle, Melissa R Prado, Kenneth C Janda, et al.
The Journal of Physical Chemistry. A
|
October 9, 2007
Spectroscopic signatures of halogens in clathrate hydrate cages. 2. Iodine
Galina Kerenskaya, Ilya U Goldschleger, V Ara Apkarian, et al.
The Journal of Chemical Physics
|
April 10, 2008
Product state resolved excitation spectroscopy of He-, Ne-, and Ar-Br2 linear isomers: experiment and theory
Jordan M Pio, Wytze E van der Veer, Craig R Bieler, et al.
The Journal of Chemical Physics
|
February 8, 2016
A theoretical simulation of the resonant Raman spectroscopy of the H2O⋯Cl2 and H2O⋯Br2 halogen-bonded complexes
Ricardo Franklin-Mergarejo, Jesús Rubayo-Soneira, Nadine Halberstadt, et al.
The Journal of Chemical Physics
|
March 18, 2010
Competition between electronic and vibrational predissociation dynamics of the HeBr2 and NeBr2 van der Waals molecules
Molly A Taylor, Jordan M Pio, Wytze E van der Veer, et al.
The Journal of Physical Chemistry. A
|
December 24, 2009
Vibrational bound states of the He2Ne+ cation
José Zúniga, Adolfo Bastida, Alberto Requena, et al.
The Journal of Physical Chemistry. A
|
December 14, 2007
Two-dimensional H2O-Cl2 and H2O-Br2 potential surfaces: an ab initio study of ground and valence excited electronic states
Ramón Hernandez-Lamoneda, Victor Hugo Uc Rosas, Margarita I Bernal Uruchurtu, et al.
The Journal of Chemical Physics
|
August 20, 2005
Time-dependent pump-probe spectra of NeBr2
Jose A Cabrera, Craig R Bieler, Benjamin C Olbricht, et al.
The Journal of Chemical Physics
|
July 23, 2004
Potential energy surfaces for HenNe+ ions: ab initio and diatomics-in-molecule results
Jeonghee Seong, Andreas Rohrbacher, Zhi Ru Li, et al.
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of 3