Publications by authors named "Anthony M Dean"

Claim this Profile
C
Correction to "Rate Constant Rules for the Automated Generation of Gas-Phase Reaction Mechanisms".
Hans-Heinrich Carstensen, Anthony M Dean

J Phys Chem A· November 2018

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
C
Correction: Unravelling the impact of hydrocarbon structure on the fumarate addition mechanism - a gas-phase ab initio study.
Vivek S Bharadwaj, Shubham Vyas, Stephanie M Villano, C Mark Maupin, Anthony M Dean

Phys Chem Chem Phys· April 2018

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
A
Ab initio study of the influence of resonance stabilization on intramolecular ring closure reactions of hydrocarbon radicals.
Kun Wang, Stephanie M Villano, Anthony M Dean

Phys Chem Chem Phys· March 2016

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
T
The impact of resonance stabilization on the intramolecular hydrogen-atom shift reactions of hydrocarbon radicals.
Kun Wang, Stephanie M Villano, Anthony M Dean

Chemphyschem· August 2015

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
R
Reactivity-Structure-Based Rate Estimation Rules for Alkyl Radical H Atom Shift and Alkenyl Radical Cycloaddition Reactions.
Kun Wang, Stephanie M Villano, Anthony M Dean

J Phys Chem A· July 2015

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
R
Reactions of allylic radicals that impact molecular weight growth kinetics.
Kun Wang, Stephanie M Villano, Anthony M Dean

Phys Chem Chem Phys· March 2015

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
U
Unravelling the impact of hydrocarbon structure on the fumarate addition mechanism--a gas-phase ab initio study.
Vivek S Bharadwaj, Shubham Vyas, Stephanie M Villano, C Mark Maupin, Anthony M Dean

Phys Chem Chem Phys· February 2015

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
R
Rate rules, branching ratios, and pressure dependence of the HO2 + olefin addition channels.
Stephanie M Villano, Hans-Heinrich Carstensen, Anthony M Dean

J Phys Chem A· August 2013

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
I
Insights into the glycyl radical enzyme active site of benzylsuccinate synthase: a computational study.
Vivek S Bharadwaj, Anthony M Dean, C Mark Maupin

J Am Chem Soc· August 2013

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
I
Induced fit and the catalytic mechanism of isocitrate dehydrogenase.
Susana Gonçalves, Stephen P Miller, Maria A Carrondo, Anthony M Dean, Pedro M Matias

Biochemistry· September 2012

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
H
High-pressure rate rules for alkyl + O2 reactions. 2. The isomerization, cyclic ether formation, and β-scission reactions of hydroperoxy alkyl radicals.
Stephanie M Villano, Lam K Huynh, Hans-Heinrich Carstensen, Anthony M Dean

J Phys Chem A· May 2012

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
H
High-pressure rate rules for alkyl + O2 reactions. 1. The dissociation, concerted elimination, and isomerization channels of the alkyl peroxy radical.
Stephanie M Villano, Lam K Huynh, Hans-Heinrich Carstensen, Anthony M Dean

J Phys Chem A· November 2011

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
K
Kinetic modeling of ethane pyrolysis at high conversion.
Chen Xu, Ahmed Sultan Al Shoaibi, Chenguang Wang, Hans-Heinrich Carstensen, Anthony M Dean

J Phys Chem A· September 2011

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
D
Direct detection of products from the pyrolysis of 2-phenethyl phenyl ether.
Mark W Jarvis, John W Daily, Hans-Heinrich Carstensen, Anthony M Dean, Shantanu Sharma

J Phys Chem A· February 2011

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
S
Selective removal of ethylene, a deposit precursor, from a "dirty" synthesis gas stream via gas-phase partial oxidation.
Stephanie M Villano, Jessica Hoffmann, Hans-Heinrich Carstensen, Anthony M Dean

J Phys Chem A· June 2010

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
D
Detailed modeling of low-temperature propane oxidation: 1. The role of the propyl + O(2) reaction.
Lam K Huynh, Hans-Heinrich Carstensen, Anthony M Dean

J Phys Chem A· June 2010

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
R
Rate constant rules for the automated generation of gas-phase reaction mechanisms.
Hans-Heinrich Carstensen, Anthony M Dean

J Phys Chem A· January 2009

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
H
Hydrocarbon fuel effects in solid-oxide fuel cell operation: an experimental and modeling study of n-hexane pyrolysis.
Katie L Randolph, Anthony M Dean

Phys Chem Chem Phys· August 2007

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
D
Detailed modeling of the reaction of C2H5 + O2.
Hans-Heinrich Carstensen, Chitralkumar V Naik, Anthony M Dean

J Phys Chem A· March 2005

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis