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The Journal of Physical Chemistry. A|May 24, 2019
First-Principles Calculation of Jahn-Teller Rotational Distortion ParametersKetan Sharma, Scott Garner, Terry A Miller, et al.
The Journal of Chemical Physics|May 8, 2025
Ab initio simulation of spin-vibronic spectra of methoxy radicalKetan Sharma, Oleg A Vasilyev, John F Stanton, et al.
The Journal of Physical Chemistry. A|May 22, 2023
Calculated and Empirical Values of Vibronic Transition Dipole Moments of Reactive Chemical Intermediates for Determination of ConcentrationsIan W Jones, Jonathan S Bersson, Jinjun Liu, 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 radicalTerrance Codd, Ming-Wei Chen, Mourad Roudjane, et al.
Physical Chemistry Chemical Physics : PCCP|March 30, 2022
A combined experimental and computational study on the transition of the calcium isopropoxide radical as a candidate for direct laser coolingHamzeh Telfah, Ketan Sharma, Anam C Paul, et al.
The Journal of Chemical Physics|November 9, 2010
An unusually large nonadiabatic error in the BNB moleculeJohn F Stanton
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