Search Results - "Carr, Patrick J.J"

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  1. 1

    Investigating the Rydberg states and photodissociation dynamics of [Kr.sub.2] using velocity map imaging by Stienstra, Cailum M.K, Coughlan, Neville J.A, Haack, Alexander, Carr, Patrick J.J, Crouse, Jeff, Featherstone, Joshua, Hopkins, W. Scott

    Published in Canadian journal of chemistry (01-08-2023)
    “…Although the krypton dimer, [Kr.sub.2], is a prototypical weakly bound van der Waals complex in its ground electronic state, the excited states of [Kr.sub.2]…”
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    Journal Article
  2. 2

    Investigating the Rydberg states and photodissociation dynamics of Kr 2 using velocity map imaging by Stienstra, Cailum M.K., Coughlan, Neville J.A., Haack, Alexander, Carr, Patrick J.J., Crouse, Jeff, Featherstone, Joshua, Hopkins, W. Scott

    Published in Canadian journal of chemistry (01-08-2023)
    “…Although the krypton dimer, Kr 2 , is a prototypical weakly bound van der Waals complex in its ground electronic state, the excited states of Kr 2 exhibit many…”
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    Journal Article
  3. 3

    Measuring Electronic Spectra of Differential Mobility-Selected Ions in the Gas Phase by Coughlan, Neville J. A, Carr, Patrick J. J, Walker, Stephen C, Zhou, Ce, Guna, Mircea, Campbell, J. Larry, Hopkins, W. Scott

    “…We describe the modification of a commercially available tandem differential mobility mass spectrometer (DMS) that has been retrofitted to facilitate…”
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  4. 4

    The structure of proton-bound Triethylammonia (X = F, Cl) Clusters by Carr, Patrick J. J., Warneke, Jonas, Featherstone, Josh, Jenne, Carsten, Loire, Estelle, Hopkins, W. Scott

    Published in Molecular physics (02-11-2019)
    “…Ion pair complexes of triethylammonium, [(CH 2 CH 3 ) 3 NH] + , and (X = F, Cl) are studied with a combination of infrared multiple photon dissociation (IRMPD)…”
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  5. 5

    Investigating the Rydberg states and photodissociation dynamics of Kr2 using velocity map imaging by Stienstra, Cailum MK, Coughlan, Neville JA, Haack, Alexander, Carr, Patrick JJ, Crouse, Jeff, Featherstone, Joshua, Hopkins, W Scott

    Published in Canadian journal of chemistry (01-08-2023)
    “…Although the krypton dimer, Kr2, is a prototypical weakly bound van der Waals complex in its ground electronic state, the excited states of Kr2 exhibit many…”
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    Journal Article
  6. 6

    Infrared-Driven Charge Transfer in Transition Metal B12F12 Clusters by Hopkins, W. Scott, Carr, Patrick J. J, Huang, Denzel, Bishop, Kevin P, Burt, Michael, McMahon, Terrance B, Steinmetz, Vincent, Fillion, Eric

    “…A combination of infrared multiple photon dissociation (IRMPD) spectroscopy and density functional theory calculations is used to investigate the structures…”
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  7. 7

    The structures and properties of proton- and alkali-bound cysteine dimers by Ieritano, Christian, Carr, Patrick J J, Hasan, Moaraj, Burt, Michael, Marta, Rick A, Steinmetz, Vincent, Fillion, Eric, McMahon, Terrance B, Scott Hopkins, W

    Published in Physical chemistry chemical physics : PCCP (14-02-2016)
    “…The proton-, lithium-, and sodium-bound cysteine dimers have been investigated in a joint computational and experimental infrared multiple photon dissociation…”
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    Journal Article
  8. 8

    The structures of proton-bound dimers of glycine with phenylalanine and pentafluorophenylalanine by Fu, Weiqiang, Xiong, Jeffrey, Lecours, Michael J., Carr, Patrick J.J., Marta, Rick A., Fillion, Eric, McMahon, Terry, Steinmetz, Vincent, Hopkins, W. Scott

    Published in Journal of molecular spectroscopy (01-12-2016)
    “…[Display omitted] •Different binding motifs identified for proton-bound Phe/Gly and F5-Phe/Gly heterodimers.•Phenyl ring fluorination tunes potential energy…”
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  9. 9

    Mode-Selective Laser Control of Palladium Catalyst Decomposition by Carr, Patrick J. J, Lecours, Michael J, Burt, Michael J, Marta, Rick A, Steinmetz, Vincent, Fillion, Eric, Hopkins, W. Scott

    Published in The journal of physical chemistry letters (04-01-2018)
    “…It is generally assumed that molecules behave ergodically during chemical reactions, that is, reactivities depend only on the total energy content and not on…”
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