Publications
“Adiabatic-Hindered-Rotor” Treatment Of The Parahydrogen-Water Complex. The Journal of chemical physics 2011, 135, 094304.
. “Adiabatic-Hindered-Rotor” Treatment Of The Parahydrogen-Water Complex. The Journal of chemical physics 2011, 135, 094304.
. An “Adiabatic-Hindered-Rotor” Treatment Allows Para-H 2 To Be Treated As If It Were Spherical. The Journal of chemical physics 2010, 133, 104305.
. An “Adiabatic-Hindered-Rotor” Treatment Allows Para-H 2 To Be Treated As If It Were Spherical. The Journal of chemical physics 2010, 133, 104305.
. An “Adiabatic-Hindered-Rotor” Treatment Allows Para-H 2 To Be Treated As If It Were Spherical. The Journal of chemical physics 2010, 133, 104305.
. On The Accuracy And Efficiency Of Different Methods To Calculate Raman Vibrational Shifts Of Parahydrogen Clusters. The Journal of Chemical Physics 2022, 156, 084102.
. Ab Initio Electronic Structure And Direct Dynamics Simulations Of Ch3Ocl 1. Canadian Journal of Chemistry 2009, 87, 1022–1029.
. Ab Initio Electronic Structure And Direct Dynamics Simulations Of Ch3Ocl. Canadian Journal of Chemistry 2009, 87, 1022–1029.
. Ab Initio Electronic Structure And Direct Dynamics Simulations Of Ch3Ocl 1. Canadian Journal of Chemistry 2009, 87, 1022–1029.
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