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D

Douglas J. Doren

university of michigan

H指数:37

被引数:4,816

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Lewis Acid Site and Hydrogen-Bond-Mediated Polarization Synergy in the Catalysis of Diels-Alder Cycloaddition by Band-Gap Transition-Metal Oxides

IF13.1

2018-12-1017

PREAI

Catalysis of the Diels-Alder Reaction of Furan and Methyl Acrylate in Lewis Acidic Zeolites

IF13.1

2017-02-2238

PREAI

A perspective on the modeling of biomass processing

ENERGY & ENVIRONMENTAL SCIENCE

IF30.8

2012-01-0178

PREAI

Structure Analysis and Photocatalytic Properties of Spinel Zinc Gallium Oxonitrides

CHEMISTRY-A EUROPEAN JOURNAL

IF3.7

2011-09-2116

PREAI

Evaluation of Several Two-Step Scoring Functions Based on Linear Interaction Energy, Effective Ligand Size, and Empirical Pair Potentials for Prediction of Protein-Ligand Binding Geometry and Free Energy

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2011-06-0623

OA

Conductivity of Styrene Lines on Si(100)-(2x1):H: Effects of Molecular Orientation and Surface Charge

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2010-11-095

PREAI

A Spinel Oxynitride with Visible-Light Photocatalytic Activity

具有可见光光催化活性的尖晶石氮氧化物

IF6.6

2010-07-1429

PREAI

Identification of Mixed Valence Vanadium in ETS-10 Using Electron Paramagnetic Resonance, 51V Solid-State Nuclear Magnetic Resonance, and Density Functional Theory Studies

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2009-05-1929

PREAI

Transition Metal Substitution in ETS-10: DFT Calculations and a Simple Model for Electronic Structure Prediction

CHEMISTRY OF MATERIALS

IF7

2009-03-0922

PREAI

High-temperature dehydrogenation of Bronsted acid sites in zeolites

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2008-02-0264

PREAI

Structure of styrene molecular lines on Si(100)-(2x1):H

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2008-01-0311

PREAI

Photocatalytic activity of vanadium-substituted ETS-10

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2007-04-2147

PREAI

Effects of vanadium substitution on the structure and photocatalytic behavior of ETS-10

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2007-01-0926

PREAI

Neural network models of potential energy surfaces: Prototypical examples

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2004-10-2187

PREAI

Free energy perturbation study of water dimer dissociation kinetics

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2004-06-2426

PREAI

Selectivity in the polymerization of olefins with cyclopentadienyl chromium catalysts: A density functional study

IF5.2

2003-12-247

PREAI

Are both symmetric and buckled dimers on Si-(100) minima? Density functional and multireference perturbation theory calculations

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2003-11-2253

OA

Band gap tailoring of Nd3+-doped TiO2 nanoparticles

APPLIED PHYSICS LETTERS

IF3.6

2003-11-17184

PREAI

Hydration free energy and potential of mean force for a model of the sodium chloride ion pair in supercritical water with ab initio solute-solvent interactions

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2003-02-0829

PREAI

Spin surface crossing in chromium-mediated olefin epoxidation with O2

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2002-02-2665

PREAI