
Publications of P. R. Shirhatti
All genres
Journal Article (12)
1.
Journal Article
122 (33), pp. 18942 - 18948 (2018)
Translational inelasticity of NO and CO in scattering from ultrathin metallic films of Ag/Au(111). The Journal of Physical Chemistry C 2.
Journal Article
10 (6), pp. 592 - 598 (2018)
Observation of the adsorption and desorption of vibrationally excited molecules on a metal surface. Nature Chemistry 3.
Journal Article
122 (18), pp. 10027 - 10033 (2018)
Work function dependence of vibrational relaxation probabilities: NO(v=2) scattering from ultrathin metallic films of Ag/Au(111). The Journal of Physical Chemistry C 4.
Journal Article
145, 054709 (2016)
Vibrational energy transfer near a dissociative adsorption transition state: State-to-state study of HCl collisions at Au(111). Journal of Chemical Physics 5.
Journal Article
7 (7), pp. 1346 - 1350 (2016)
Activated dissociation of HCl on Au(111). Journal of Physical Chemistry Letters 6.
Journal Article
229 (10-12), pp. 1929 - 1949 (2015)
Observation of translation-to-vibration excitation in acetylene scattering from Au(111): A REMPI based approach. Zeitschrift für Pysikalische Chemie 7.
Journal Article
119 (26), pp. 14722 - 14727 (2015)
Electronically nonadiabatic vibrational excitation of N-2 scattered from Pt(111). Journal of Physical Chemistry C 8.
Journal Article
137 (4), pp. 1465 - 1475 (2015)
CO desorption from a catalytic surface: Elucidation of the role of steps by velocity-selected residence time measurements. Journal of the American Chemical Society 9.
Journal Article
141 (12), 124704 (2014)
Electron hole pair mediated vibrational excitation in CO scattering from Au(111): Incidence energy and surface temperature dependence. Journal of Chemical Physics 10.
Journal Article
16 (16), pp. 7602 - 7610 (2014)
Incidence energy dependent state-to-state time-of-flight measurements of NO(v=3) collisions with Au(111): the fate of incidence vibrational and translational energy. Physical Chemistry Chemical Physics 11.
Journal Article
140 (4), 044701 (2014)
The importance of accurate adiabatic interaction potentials for the correct description of electronically nonadiabatic vibrational energy transfer: A combined experimental and theoretical study of NO(v=3) collisions with a Au(111) surface. The Journal of Chemical Physics 12.
Journal Article
117 (36), pp. 8750 - 8760 (2013)
State-to-state time-of-flight measurements of NO scattering from Au(111): Direct observation of translation-to-vibration coupling in electronically nonadiabatic energy transfer. Journal of Physical Chemistry A