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The Journal of Chemical Physics
|
November 4, 2011
Vibronic coupling in the A2Π and B2Σ+ electronic states of the NCS radical
Riccardo Tarroni
The Journal of Chemical Physics
|
July 23, 2005
Ab initio prediction of the infrared-absorption spectrum of the C2Cl radical
Riccardo Tarroni, Stuart Carter
The Journal of Chemical Physics
|
January 7, 2026
Whither BCH2? An ab initio inquiry
Riccardo Tarroni, Dennis J Clouthier
The Journal of Chemical Physics
|
September 26, 2009
Heavy atom nitroxyl radicals. I: An ab initio study of the ground and lower electronic excited states of the H(2)As=O free radical
Riccardo Tarroni, Dennis J Clouthier
The Journal of Chemical Physics
|
July 10, 2020
Ab initio spectroscopy of the aluminum methylene (AlCH<sub>2</sub>) free radical
Riccardo Tarroni, Dennis J Clouthier
The Journal of Chemical Physics
|
February 16, 2022
Which triatomic monohalosilylenes, monohalogermylenes, and monohalostannylenes (HMX) fluoresce or phosphoresce and why? An ab initio investigation
Riccardo Tarroni, Dennis J Clouthier
The Journal of Chemical Physics
|
August 17, 2010
Giant Renner-Teller vibronic coupling in the BF2 radical: an ab initio study of the X (2)A1 and A (2)Pi electronic states
Riccardo Tarroni, Dennis J Clouthier
The Journal of Chemical Physics
|
June 24, 2016
An experimental and theoretical study of the Ã(2)A(″)Π-X̃(2)A(') band system of the jet-cooled HBBr/DBBr free radical
Mohammed Gharaibeh, Dennis J Clouthier, Riccardo Tarroni
The Journal of Chemical Physics
|
October 2, 2017
A stimulated emission study of the ground state bending levels of BH<sub>2</sub> through the barrier to linearity and ab initio calculations of near-spectroscopic accuracy
Bing Jin, Dennis J Clouthier, Riccardo Tarroni
The Journal of Chemical Physics
|
December 17, 2009
Heavy atom nitroxyl radicals. IV. Experimental and theoretical studies of the F(2)P=S free radical in the gas phase
Jie Yang, Dennis J Clouthier, Riccardo Tarroni
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of 3
Search research articles
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Showing results (1-10 of 28) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
November 4, 2011
Vibronic coupling in the A2Π and B2Σ+ electronic states of the NCS radical
Riccardo Tarroni
The Journal of Chemical Physics
|
July 23, 2005
Ab initio prediction of the infrared-absorption spectrum of the C2Cl radical
Riccardo Tarroni, Stuart Carter
The Journal of Chemical Physics
|
January 7, 2026
Whither BCH2? An ab initio inquiry
Riccardo Tarroni, Dennis J Clouthier
The Journal of Chemical Physics
|
September 26, 2009
Heavy atom nitroxyl radicals. I: An ab initio study of the ground and lower electronic excited states of the H(2)As=O free radical
Riccardo Tarroni, Dennis J Clouthier
The Journal of Chemical Physics
|
July 10, 2020
Ab initio spectroscopy of the aluminum methylene (AlCH<sub>2</sub>) free radical
Riccardo Tarroni, Dennis J Clouthier
The Journal of Chemical Physics
|
February 16, 2022
Which triatomic monohalosilylenes, monohalogermylenes, and monohalostannylenes (HMX) fluoresce or phosphoresce and why? An ab initio investigation
Riccardo Tarroni, Dennis J Clouthier
The Journal of Chemical Physics
|
August 17, 2010
Giant Renner-Teller vibronic coupling in the BF2 radical: an ab initio study of the X (2)A1 and A (2)Pi electronic states
Riccardo Tarroni, Dennis J Clouthier
The Journal of Chemical Physics
|
June 24, 2016
An experimental and theoretical study of the Ã(2)A(″)Π-X̃(2)A(') band system of the jet-cooled HBBr/DBBr free radical
Mohammed Gharaibeh, Dennis J Clouthier, Riccardo Tarroni
The Journal of Chemical Physics
|
October 2, 2017
A stimulated emission study of the ground state bending levels of BH<sub>2</sub> through the barrier to linearity and ab initio calculations of near-spectroscopic accuracy
Bing Jin, Dennis J Clouthier, Riccardo Tarroni
The Journal of Chemical Physics
|
December 17, 2009
Heavy atom nitroxyl radicals. IV. Experimental and theoretical studies of the F(2)P=S free radical in the gas phase
Jie Yang, Dennis J Clouthier, Riccardo Tarroni
Page
of 3