Browsing by Author Tao, Chong

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Issue DateTitleAuthor(s)Citation
2007Observation of the predissociated, quasilinear B˜ ((1)A') state of CHF by optical-optical double resonanceKable, Scott; Schmidt, Timothy; Reid, Scott A; Tao, Chong; Chemistry; ChemistryObservation of the predissociated, quasilinear B˜ ((1)A') state of CHF by optical-optical double resonance, Journal of Chemical Physics, vol.126,(0),2007,pp 051105-1-051105-4
2011Optical-optical double resonance spectroscopy of the quasi-linear S(2) state of CHF and CDF. I. Spectroscopic analysisKable, Scott; Richmond, Craig; Dawes, Richard; Mukarakate, Calvin; Reid, Scott A; Tao, Chong; Chemistry; ChemistryOptical-optical double resonance spectroscopy of the quasi-linear S(2) state of CHF and CDF. I. Spectroscopic analysis, Journal of Chemical Physics, vol.135, 10, 2011,pp 104315-1-104315-6
2011Optical-optical double resonance spectroscopy of the quasi-linear S(2) state of CHF and CDF. II. Predissociation and mode-specific dynamicsKable, Scott; Richmond, Craig; Brown, Eric C.; Dawes, Richard; Mukarakate, Calvin; Reid, Scott A; Tao, Chong; Chemistry; ChemistryOptical-optical double resonance spectroscopy of the quasi-linear S(2) state of CHF and CDF. II. Predissociation and mode-specific dynamics, Journal of Chemical Physics, vol.135, 10, 2011,pp 104316-1-104316-8
2012Spectroscopy and dynamics of the predissociated, quasi-linear S2 state of chlorocarbeneBacskay, George; Kable, Scott; Richmond, Craig; Brown, Eric C.; Dawes, Richard; Lolur, Phalgun; Mukarakate, Calvin; Reid, Scott A; Tao, Chong; Chemistry; Chemistry; ChemistrySpectroscopy and dynamics of the predissociated, quasi-linear S2 state of chlorocarbene, Journal of Chemical Physics, vol.137, 10, 2012,pp 104307-1-104307-9
2010Theoretical and experimental spectroscopy of the S2 state of CHF and CDF:  Dynamically weighted multireference configuration interaction calculations for high-lying electronic statesKable, Scott; Richmond, Craig; Dawes, Richard; Jasper, Ahren; Mukarakate, Calvin; Reid, Scott A; Tao, Chong; Chemistry; ChemistryTheoretical and experimental spectroscopy of the S2 state of CHF and CDF:  Dynamically weighted multireference configuration interaction calculations for high-lying electronic states, Journal of Physical Chemistry Letters, vol.1, 3, 2010,pp 641-646
2008Unraveling the (A)(over-tilde)(1)(B(1) <-- X)(over-tilde)(1)A(1) spectrum of CC1(2): The Renner-Teller Effect, Barrier to Linearity, and Vibrational Analysis Using an Effective Polyad HamiltonianKable, Scott; Nauta, Bauke Klaas; Richmond, Craig; Schmidt, Timothy; Fan, Haiyan; Mukarakate, Calvin; Reid, Scott A; Tao, Chong; Chemistry; Chemistry; Chemistry; ChemistryUnraveling the (A)(over-tilde)(1)(B(1) <-- X)(over-tilde)(1)A(1) spectrum of CC1(2): The Renner-Teller Effect, Barrier to Linearity, and Vibrational Analysis Using an Effective Polyad Hamiltonian, The Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory, vol.112,(45),2008,pp 11355-11362