William L. Hase
Affiliations: | 1973-2004 | Wayne State University, Detroit, MI, United States | |
| 2004- | Chemistry and Biochemistry | Texas Tech University, Lubbock, TX |
Area:
Theory of Unimolecular and Intramolecular Dynamics; Computer Simulation of Organic and Biochemical Reactions; Gas-Surface Collisions; Energy Transfer and Chemical Reactions at Interfaces; Web-based ComputingWebsite:
http://www.depts.ttu.edu/chemistry/faculty/hase/Google:
"William L. Hase"Bio:
https://www.depts.ttu.edu/chemistry/Faculty/hase/group.php
https://www.depts.ttu.edu/chemistry/Newsletters/2004.pdf
Mean distance: 8.65 | S | N | B | C | P |
Parents
Sign in to add mentor| John W. Simons | grad student | 1970 | New Mexico State | |
| (Relative rates of singlet methylene insertion reactions Decomposition kinetics of several chemically activated alkanes and alkyesilanes) | ||||
| Don L. Bunker | post-doc | 1971-1973 | UC Irvine | |
Children
Sign in to add trainee| Rui Sun | grad student | ||
| Jing Xie | grad student | ||
| David Joseph Mann | grad student | 2001 | Wayne State |
| Oussama Meroueh | grad student | 2001 | Wayne State |
| Lipeng Sun | grad student | 2003 | Wayne State |
| Tianying Yan | grad student | 2003 | Wayne State |
| Abdul Malik | grad student | 2017-2019 | Texas Tech |
| George L Barnes | post-doc | Texas Tech | |
| Upakarasamy Lourderaj | post-doc | Texas Tech | |
| Matthew R. Siebert | post-doc | 2009- | Texas Tech |
| Khatuna Kakhiani | post-doc | 2007-2009 | Texas Tech |
| Manikandan Paranjothy | post-doc | 2009-2013 | Texas Tech |
| Amit Kumar Paul | post-doc | 2013-2016 | Texas Tech |
BETA: Related publications
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Publications
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| Lakshmanan S, Kim H, Hase WL. (2021) Chemical dynamics simulations of energy transfer in CH and N collisions. Rsc Advances. 11: 16173-16178 |
| Malik A, Spezia R, Hase WL. (2020) Unimolecular Fragmentation Properties of Thermometer Ions from Chemical Dynamics Simulations. Journal of the American Society For Mass Spectrometry |
| Luo Y, Fujioka K, Shoji A, et al. (2020) Theoretical Study of the Dynamics of the HBr + CO → HOCO + Br Reaction. The Journal of Physical Chemistry. A |
| Ahamed SS, Kim H, Paul AK, et al. (2020) Comparison of intermolecular energy transfer from vibrationally excited benzene in mixed nitrogen-benzene baths at 140 K and 300 K. The Journal of Chemical Physics. 153: 144116 |
| Chakraborty D, Lischka H, Hase WL. (2020) Dynamics of Pyrene-Dimer Association and Ensuing Pyrene-Dimer Dissociation. The Journal of Physical Chemistry. A. 124: 8907-8917 |
| Martin Somer A, Macaluso V, Barnes GL, et al. (2020) Role of Chemical Dynamics Simulations in Mass Spectrometry Studies of Collision-Induced Dissociation and Collisions of Biological Ions with Organic Surfaces. Journal of the American Society For Mass Spectrometry. 31: 2-24 |
| 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 |
| Lischka H, Shepard R, Müller T, et al. (2020) The generality of the GUGA MRCI approach in COLUMBUS for treating complex quantum chemistry. The Journal of Chemical Physics. 152: 134110 |