Gloria Bazargan
ScholarGPS® ID: 78092390964739
Affiliation History
Discipline
Chemistry
Top Specialties
Computational Chemistry | Molecular Modelling
Metrics Summary
Publication Count
17
Predicted Citations
91
Predicted h-index
5
Ranking
Publications and Citation History
Publications based on Top Specialties
Types of Publication
- Publications
- Books
- Patents
- NIH/NSF
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Proposed modification to a muscle-like acid-base switchable [2](2)rotaxane for improved force delivery (journal article) Molecular Simulation, volume 50, issue 1, pages 55-62 (2024). |
Strain-Induced Modification of Photoluminescence in Quasi-2D Perovskite Thin Films (journal article) The Journal of Physical Chemistry C, volume 127, issue 13, pages 6371-6379 (2023). |
Protonic conductivity in metalloprotein nanowires (journal article) Journal of Materials Chemistry C, volume 11, issue 10, pages 3626-3633 (2023). |
Enhancing protonic movement in meta-polyaniline thin films by chemical functionalization (journal article) Materials Chemistry and Physics, volume 297 (2023). |
Organic, Hybrid, and Perovskite Photovoltaics XXIII (2022) San Diego, United States |
Quantifying proton diffusion in acid-functionalized chitosan membranes (journal article) Computational Materials Science, volume 210 (2022). |
Adsorption of organophosphate nerve agent VX on the (101) surface of anatase titanium dioxide (journal article) Surface Science, volume 716 (2022). |
Signatures of Quantum Interference in the Time Dependence of Charge Transfer in Donor–Bridge–Acceptor Molecules (journal article) Journal of Computational Biophysics and Chemistry, volume 20, issue 07, pages 741-749 (2021). |
Macromolecular Theory and Simulations, volume 30, issue 4 (2021). |
Vibrational Signatures of Sarin Adsorption on Anatase Surfaces (journal article) Surface Science, volume 705 (2021). |
Influence of ring position on the temporal dependence of charge movement in a switchable [2]rotaxane (journal article) International Journal of Quantum Chemistry, volume 120, issue 2 (2020). |
Comparing statistical predictions of quantum particle transit times in molecular systems to experimental measurements (journal article) Journal of Theoretical and Computational Chemistry, volume 18, issue 08, pages 1950039- (2019). |
Quantifying electron transit in donor-bridge-acceptor systems using probabilistic confidence (journal article) Journal of Theoretical and Computational Chemistry, volume 17, issue 07, pages 1850046- (2018). |
Investigation of net unidirectional ring shuttling in a chemically fueled [2]catenane (journal article) Journal of Molecular Modeling, volume 24, issue 10 (2018). |
International Reviews in Physical Chemistry, volume 37, issue 1, pages 1-82 (2018). |
Application of semiempirical electronic structure theory to compute the force generated by a single surface-mounted switchable rotaxane (journal article) Journal of Molecular Modeling, volume 23, issue 1 (2017). |
Development and Implementation of a Series of Laboratory Field Trips for Advanced High School Students To Connect Chemistry to Sustainability (journal article) Journal of Chemical Education, volume 92, issue 4, pages 631-637 (2015). |