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D

David A. Bruce

Clemson University

H指数:32

被引数:5,276

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Thermodynamic and Kinetic Characterization of Colloidal Polymers of N-Isopropylacrylamide and Alkyl Acrylic Acids for Optical pH Sensing

IF4.6

2025-03-220

OAAI

Catalytic Reaction Triggered by Magnetic Induction Heating Mechanistically Distinguishes Itself from the Standard Thermal Reaction

IF13.1

2024-02-285

PRE

Micro-cantilever sensors for monitoring carbon monoxide concentration in fuel cells

JOURNAL OF MICROMECHANICS AND MICROENGINEERING

IF2.1

2020-02-2012

PREAI

Kinetics of the catalytic polymerization of pyrene with AlCl3

IF11.6

2018-08-0120

OAAI

Influence of plasminogen deficiency on the contribution of polymorphonuclear leucocytes to fibrin/ogenolysis

THROMBOSIS AND HAEMOSTASIS

IF4.3

2017-12-0819

PREAI

Microkinetic model for the dry reforming of methane on Rh doped pyrochlore catalysts

Rh掺杂烧绿石催化剂上甲烷干重整的微观动力学模型

JOURNAL OF CATALYSIS

IF6.5

2016-08-0132

OAAI

Dry Reforming of Methane on Rh-Doped Pyrochlore Catalysts: A Steady-State Isotopic Transient Kinetic Study

Rh掺杂烧绿石催化剂上甲烷的干重整: 稳态同位素瞬态动力学研究

IF13.1

2016-05-1768

PREAI

Ab initio derived reaction mechanism for the dry reforming of methane on Rh doped pyrochlore catalysts

Rh掺杂烧绿石催化剂上甲烷干重整的从头推导反应机理

JOURNAL OF CATALYSIS

IF6.5

2016-01-0135

OAAI

Synthesis, Characterization, and Computation of Catalysts at the Center for Atomic-Level Catalyst Design

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2014-08-0122

PREAI

Design and Synthesis of Copper-Cobalt Catalysts for the Selective Conversion of Synthesis Gas to Ethanol and Higher Alcohols

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

IF16.9

2014-05-14245

OAAI

The enigma of Au21(SC2H4Ph)14 nanocluster: a synthetic challenge

Au21(SC2H4Ph)14纳米团簇的谜团: 合成挑战

NANOTECHNOLOGY REVIEWS

IF6.1

2014-01-012

OAAI

Liquid-liquid equilibrium tie-line compositions at elevated temperatures and pressures for the I2-H2O and HI-I2-H2O systems of the Sulfur-Iodine Cycle

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

IF8.3

2012-10-012

PREAI

Development of Force Field Parameters for Molecular Simulation of Polylactide

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2011-09-3054

OA

Controlling the m-Poly(phenylene ethynylene) Helical Cavity Environment: Hydrogen Bond Stabilized Helical Structures

IF5.2

2010-12-139

PREAI

Molecular Design of Functionalized m-Poly(phenylene ethynylene) Foldamers: from Simulation to Synthesis

IF5.2

2010-06-2213

PREAI

Energy Life Cycle Assessment for the Production of Biodiesel from Rendered Lipids in the United States

INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH

IF3.9

2010-01-2640

PREAI

A Time-Dependent Multiphysics, Multiphase Modeling Framework for Carbon Nanotube Synthesis Using Chemical Vapor Deposition

IF4

2009-09-256

PREAI

Structural characterization of the oligomeric constituents of petroleum pitches

IF11.6

2009-08-0151

PREAI

Modeling of Peptide Adsorption Interactions with a Poly(lactic acid) Surface

IF3.9

2008-11-1356

OAAI

Reaction kinetics and mechanism for the gas- and liquid-phase esterification of acetic acid with methanol on tungstated zirconia

INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH

IF3.9

2008-03-0632

PREAI