Scott M. Auerbach, Ph.D.
Affiliations: | 1993 | Chemistry | University of California, Berkeley, Berkeley, CA, United States |
| 1995- | Chemistry | University of Massachusetts, Amherst, Amherst, MA |
Area:
Physical chemistry. Materials Science.Website:
https://www.umass.edu/chemistry/faculty/scott-auerbachGoogle:
"Scott Auerbach"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| William Hughes Miller | grad student | 1993 | UC Berkeley |
| Horia Metiu | post-doc | 1994-1995 | UC Santa Barbara |
Children
Sign in to add trainee| Cristian Blanco Tirado | grad student | 1998-2004 | U Mass Amherst |
| Julian Santander | grad student | 2011 | U Mass Amherst |
| Vishal Agarwal | grad student | 2007-2012 | U Mass Amherst |
| Jacob Harvey | grad student | 2008-2013 | U Mass Amherst |
| Szu-Chia Chien | grad student | 2015 | U Mass Amherst |
| Angela Migues | grad student | 2015 | U Mass Amherst |
| Navaid Mohammad | grad student | 2011-2016 | U Mass Amherst |
| Hongbo Shi | grad student | 2012-2017 | U Mass Amherst |
| Qinfang Sun | grad student | 2014-2019 | U Mass Amherst |
BETA: Related publications
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Publications
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| Manookian B, Hernandez ED, Baer MD, et al. (2020) Experimental and DFT Calculated IR Spectra of Guests in Zeolites: Acyclic Olefins and Host–Guest Interactions Journal of Physical Chemistry C. 124: 10561-10572 |
| Wang T, Luo S, Tompsett GA, et al. (2019) The Critical Role of Tricyclic Bridges Including Neighboring Rings for Understanding Raman Spectra of Zeolites. Journal of the American Chemical Society |
| Helfrecht BA, Semino R, Pireddu G, et al. (2019) A new kind of atlas of zeolite building blocks. The Journal of Chemical Physics. 151: 154112 |
| Bores C, Auerbach SM, Monson PA. (2018) Modeling the Role of Excluded Volume in Zeolite Structure Direction. The Journal of Physical Chemistry Letters |
| Migues AN, Sun Q, Vaitheeswaran S, et al. (2018) On the Rational Design of Zeolite Clusters for Converging Reaction Barriers: Quantum Study of Aldol Kinetics Confined in HZSM-5 The Journal of Physical Chemistry C. 122: 23230-23241 |
| Bores C, Auerbach SM, Monson PA. (2017) Enhanced replica exchange reactive Monte Carlo simulations for constructing zeolite frameworks Molecular Simulation. 44: 453-462 |
| Chien S, Pérez-Sánchez G, Gomes JRB, et al. (2017) Molecular Simulations of the Synthesis of Periodic Mesoporous Silica Phases at High Surfactant Concentrations The Journal of Physical Chemistry C. 121: 4564-4575 |
| Sun Q, Harvey JA, Greco KV, et al. (2016) Molecular Simulations of Hydrogen-Bond Cluster Size and Reorientation Dynamics in Liquid and Glassy Azole Systems. The Journal of Physical Chemistry. B |
| Shi H, Auerbach SM, Ramasubramaniam A. (2016) First-Principles Predictions of Structure-Function Relationships of Graphene-Supported Platinum Nanoclusters Journal of Physical Chemistry C. 120: 11899-11909 |
| Pérez-Sánchez G, Chien SC, Gomes JRB, et al. (2016) Multiscale Model for the Templated Synthesis of Mesoporous Silica: The Essential Role of Silica Oligomers Chemistry of Materials. 28: 2715-2727 |