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Scott M. Auerbach
Scott M. Auerbach
Professor of Chemistry, University of Massachusetts Amherst
Verified email at umass.edu - Homepage
Title
Cited by
Year
14.5. 1. Random Walk Treatment of Ethane in an LTA Zeolite
A Schüring, SM Auerbach, S Fritzsche, R Haberlandt
Institute für Physik The Physics Institutes, 206, 0
16-O-04-Reaction dynamics in acidic zeolites: room temperature tunneling effects
JT Fermann, SM Auerbach
Studies in Surface Science and Catalysis 135, 156, 2001
12001
A Celebration of My 15+ Year Collaboration with Peter Monson on Simulating the Self Assembly of Nanoporous Materials: Are We Sipping from the Holy Grail?
SM Auerbach
2018 AIChE Annual Meeting, 2018
2018
A molecular-level view of the synthesis of the MCM-41 mesoporous material
G Pérez-Sánchez, JRB Gomes, NDS Cordeiro, SC Chien, SM Auerbach, ...
research@ ua 7, 38-38, 2016
2016
A new computational algorithm for Green's functions: Fourier transform of the Newton polynomial expansion
SM Auerbach, C Leforestier
Computer physics communications 78 (1-2), 55-66, 1993
371993
A new kind of atlas of zeolite building blocks
BA Helfrecht, R Semino, G Pireddu, SM Auerbach, M Ceriotti
The Journal of chemical physics 151 (15), 2019
412019
A semiclassical correction to the Kohn variational S-matrix
SM Auerbach, WH Miller
203rd American Chemical Society national meeting, 1992
1992
A simple method for sampling partition function ratios
A Schüring, SM Auerbach, S Fritzsche
Chemical Physics Letters 450 (1-3), 164-169, 2007
132007
A simplified model of permeation through K and Cl channels
PH Nelson, SM Auerbach
BIOPHYSICAL JOURNAL 82 (1), 351A-351A, 2002
2002
Ab initio and classical simulations of the temperature dependence of zeolite pore sizes
H Shi, AN Migues, SM Auerbach
Green Chemistry 16 (2), 875-884, 2014
252014
Ab initio dynamics of cellulose pyrolysis: Nascent decomposition pathways at 327 and 600 C
V Agarwal, PJ Dauenhauer, GW Huber, SM Auerbach
Journal of the American Chemical Society 134 (36), 14958-14972, 2012
1582012
Acetone & Acetaldehyde Enolization Mechanism in Sn-ZSM-5 Clusters
Q Sun, A Miguez, SM Auerbach
25th North American Catalysis Society Meeting, 2017
2017
Activated diffusion of benzene in NaY zeolite: Rate constants from transition state theory with dynamical corrections
F Jousse, SM Auerbach
The Journal of chemical physics 107 (22), 9629-9639, 1997
731997
Adsorbates, Molecules and Atoms in Confinement: Simulating non-equilibrium dynamics of molecules confined in zeolite nanopores: Effects of implicit and explicit thermostats on …
AF Combariza, E Sullivan, SM Auerbach
European Physical Journal-Special Topics 141, 93, 2007
2007
Adsorption on Intact Supported Zeolite Membranes: Comparison with Powdered Samples
KD Hammond, GA Tompsett, M Hong, SM Auerbach, JL Falconer, ...
The 2008 Annual Meeting, 2008
2008
Adsorption sites and diffusion rates of benzene in HY zeolite by force field based simulations
F Jousse, SM Auerbach, DP Vercauteren
The Journal of Physical Chemistry B 104 (10), 2360-2370, 2000
502000
Agony and ecstasy of using molecular dynamics to teach physical chemistry.
SM Auerbach
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 222, U187-U187, 2001
2001
Aldol Condensation of Biomass-Derived Compounds in Optimized HZSM-5 clusters
Q Sun, AN Migues, SM Auerbach
Aldol condensation of biomass-derived feedstocks in HZSM-5 zeolite: Quantum chemistry and experiments point to keto/enol as the rate-determining step
A Migues, Q Sun, S Vaitheeswaran, W Sherman, X Qi, W Fan, S Auerbach
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 253, 2017
2017
An Interdisciplinary Approach to Understanding the Growth of Nanoporous Materials [1]
PA Monson, SM Auerbach, M Tsapatsis, R Lobo, DG Vlachos
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