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The Journal of Physical Chemistry. A
|
October 27, 2010
Detection of vibrational bending mode ν8 and overtone bands of the propargyl radical, HCCCH2 X̃ 2B1
Xu Zhang, Stanley P Sander, Adam Chaimowitz, et al.
The Journal of Chemical Physics
|
May 17, 2015
Jet cooled cavity ringdown spectroscopy of the Ã(2)E(″)←X˜(2)A2 (') transition of the NO3 radical
Terrance Codd, Ming-Wei Chen, Mourad Roudjane, et al.
The Journal of Chemical Physics
|
November 12, 2013
The pure rotational spectrum of ruthenium monocarbide, RuC, and relativistic ab initio predictions
Fang Wang, Timothy C Steimle, Allan G Adam, et al.
The Journal of Physical Chemistry. A
|
November 14, 2024
Vibronic Coupling Effects in the Photoelectron Spectrum of Ozone: A Coupled-Cluster Approach
Paweł Wójcik, Hanna Reisler, Péter G Szalay, et al.
The Journal of Physical Chemistry. A
|
August 30, 2008
Accurate determination of the structure of cyclooctatetraene by femtosecond rotational coherence spectroscopy and ab initio calculations
Dominique S Kummli, Simon Lobsiger, Hans-Martin Frey, et al.
The Journal of Chemical Physics
|
May 12, 2007
Vibrational overtone spectrum of matrix isolated cis, cis-HOONO
Xu Zhang, Mark R Nimlos, G Barney Ellison, et al.
The Journal of Physical Chemistry Letters
|
June 5, 2024
Nonstatistical Unimolecular Decay of the CH<sub>2</sub>OO Criegee Intermediate in the Tunneling Regime
Yujie Qian, Thanh Lam Nguyen, Peter R Franke, et al.
Journal of Chemical Theory and Computation
|
January 26, 2026
Reducing the Cost of CCSD Basis Set Extrapolation in Ab Initio Computational Thermochemistry
James H Thorpe, Peter R Franke, John F Stanton, et al.
The Journal of Chemical Physics
|
November 23, 2017
Low-lying vibronic level structure of the ground state of the methoxy radical: Slow electron velocity-map imaging (SEVI) spectra and Köppel-Domcke-Cederbaum (KDC) vibronic Hamiltonian calculations
Marissa L Weichman, Lan Cheng, Jongjin B Kim, et al.
Angewandte Chemie (International Ed. in English)
|
December 19, 2014
An accurate molecular structure of phenyl, the simplest aryl radical
Oscar Martinez, Kyle N Crabtree, Carl A Gottlieb, et al.
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of 23
Search research articles
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Showing results (101-110 of 228) with videos related to
Sort By:
Page
of 23
The Journal of Physical Chemistry. A
|
October 27, 2010
Detection of vibrational bending mode ν8 and overtone bands of the propargyl radical, HCCCH2 X̃ 2B1
Xu Zhang, Stanley P Sander, Adam Chaimowitz, et al.
The Journal of Chemical Physics
|
May 17, 2015
Jet cooled cavity ringdown spectroscopy of the Ã(2)E(″)←X˜(2)A2 (') transition of the NO3 radical
Terrance Codd, Ming-Wei Chen, Mourad Roudjane, et al.
The Journal of Chemical Physics
|
November 12, 2013
The pure rotational spectrum of ruthenium monocarbide, RuC, and relativistic ab initio predictions
Fang Wang, Timothy C Steimle, Allan G Adam, et al.
The Journal of Physical Chemistry. A
|
November 14, 2024
Vibronic Coupling Effects in the Photoelectron Spectrum of Ozone: A Coupled-Cluster Approach
Paweł Wójcik, Hanna Reisler, Péter G Szalay, et al.
The Journal of Physical Chemistry. A
|
August 30, 2008
Accurate determination of the structure of cyclooctatetraene by femtosecond rotational coherence spectroscopy and ab initio calculations
Dominique S Kummli, Simon Lobsiger, Hans-Martin Frey, et al.
The Journal of Chemical Physics
|
May 12, 2007
Vibrational overtone spectrum of matrix isolated cis, cis-HOONO
Xu Zhang, Mark R Nimlos, G Barney Ellison, et al.
The Journal of Physical Chemistry Letters
|
June 5, 2024
Nonstatistical Unimolecular Decay of the CH<sub>2</sub>OO Criegee Intermediate in the Tunneling Regime
Yujie Qian, Thanh Lam Nguyen, Peter R Franke, et al.
Journal of Chemical Theory and Computation
|
January 26, 2026
Reducing the Cost of CCSD Basis Set Extrapolation in Ab Initio Computational Thermochemistry
James H Thorpe, Peter R Franke, John F Stanton, et al.
The Journal of Chemical Physics
|
November 23, 2017
Low-lying vibronic level structure of the ground state of the methoxy radical: Slow electron velocity-map imaging (SEVI) spectra and Köppel-Domcke-Cederbaum (KDC) vibronic Hamiltonian calculations
Marissa L Weichman, Lan Cheng, Jongjin B Kim, et al.
Angewandte Chemie (International Ed. in English)
|
December 19, 2014
An accurate molecular structure of phenyl, the simplest aryl radical
Oscar Martinez, Kyle N Crabtree, Carl A Gottlieb, et al.
Page
of 23