Willams L Hase

Affiliations: 
Texas Tech University, Lubbock, TX 
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"Willams Hase"
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Malik A, Angel LA, Spezia R, et al. (2020) Collisional dynamics simulations revealing fragmentation properties of Zn(ii)-bound poly-peptide. Physical Chemistry Chemical Physics : Pccp. 22: 14551-14559
Kaiser A, Jayee B, Yao Y, et al. (2020) A Time-Dependent Perspective for the Intramolecular Couplings of the N-H Stretches of Protonated Tryptophan. The Journal of Physical Chemistry. A
Jayee B, Hase WL. (2020) Nonstatistical Reaction Dynamics. Annual Review of Physical Chemistry. 71: 289-313
Yao Y, Lakshmanan S, Pratihar S, et al. (2020) Direct Dynamics Simulations of the Unimolecular Decomposition of the Randomly Excited CHO Criegee Intermediate. Comparison with CH + O Reaction Dynamics. The Journal of Physical Chemistry. A
Jayee B, Malpathak S, Ma X, et al. (2019) Is CHNC isomerization an intrinsic non-RRKM unimolecular reaction? The Journal of Chemical Physics. 151: 184110
Lakshmanan S, Spada RFK, Machado FBC, et al. (2019) Potential Energy Curves for Formation of the CH2O2 Criegee Intermediate on the 3CH2 + 3O2 Singlet and Triplet Potential Energy Surfaces. The Journal of Physical Chemistry. A
Lakshmanan S, Pratihar S, Hase WL. (2019) Direct Dynamics Simulations of the CH + O Reaction on the Ground- and Excited-State Singlet Surfaces. The Journal of Physical Chemistry. A
Macaluso V, Scuderi D, Crestoni ME, et al. (2019) L-Cysteine Modified by S-Sulfation: Consequence on Fragmentation Processes Elucidated by Tandem Mass Spectrometry and Chemical Dynamics Simulations. The Journal of Physical Chemistry. A
Kim H, Bhandari HN, Pratihar S, et al. (2019) Chemical Dynamics Simulation of Energy Transfer: Propylbenzene Cation and N Collisions. The Journal of Physical Chemistry. A
Pratihar S, Nicola Barbosa Muniz MC, Ma X, et al. (2019) Pronounced changes in atomistic mechanisms for the Cl + CHI S2 reaction with increasing collision energy. Physical Chemistry Chemical Physics : Pccp
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