Y. Chuang

发表

Infinite Basis Set Extrapolation for Double Hybrid Density Functional Theory 2: Effect of Adding Diffuse Basis Functions

Y. Chuang, Sheng-Min Chen, 2012 .

Ab-initio studies of thermal unimolecular decomposition of furan: A complementary deterministic and stochastic master equation model

Lam Huynh, Y. Chuang, T. T. Mai, 2020 .

Self‐Consistent Variational Transition State Theory with Multidimensional Tunneling Calculations in an Embarrassingly Parallel Scheme

Chien‐Pin Chou, Y. Chuang, 2007 .

The effect of intramolecular donor–acceptor moieties with donor–π-bridge–acceptor structure on the solar photovoltaic performance

C. H. Chen, T. Wang, Y. Chuang, 2015 .

Investigation of a Synthesis of meso-Porphyrins Employing High Concentration Conditions and an Electron Transport Chain for Aerobic Oxidation

J. Lindsey, Y. Chuang, J. Tyhonas, 1994 .

Reaction-Path Dynamics in Redundant Internal Coordinates

D. Truhlar, Y. Chuang, 1998 .

Simultaneous Substitution of Silicon and Fluorine Atom on Donor–Acceptor Copolymers for Photovoltaic Applications

Chien-Hsin Yang, T. Wang, Y. Chuang, 2017 .

Electrochemical impedance parameters elucidate performance of carbazole–triphenylamine–ethylenedioxythiophene-based molecules in dye-sensitized solar cells

Chien-Hsin Yang, Wen-Janq Chen, T. Wang, 2012 .

A comparative study of the effect of fluorine substitution on the photovoltaic performance of benzothiadiazole-based copolymers

Chien-Hsin Yang, T. Wang, Y. Chuang, 2016 .

Electrochemical polymerization effects of triphenylamine-based dye on TiO2 photoelectrodes in dye-sensitized solar cells

Chien-Hsin Yang, Y. Tsai, T. Wang, 2009 .

Characteristics of triphenylamine-based dyes with multiple acceptors in application of dye-sensitized solar cells

Chien-Hsin Yang, T. Wang, Y. Chuang, 2009 .

Intramolecular donor–acceptor copolymers containing side-chain-tethered perylenebis(dicarboximide) moieties for panchromatic solar cells

Chien-Hsin Yang, T. Wang, Y. Chuang, 2014 .

Geometry Optimization with an Infinite Basis Set

D. Truhlar, Y. Chuang, 1999 .

Effect of surface bonding of FePC with electrospun carbon nanofiber on electrocatalytic performance for aprotic Li-O2 batteries.

Jenn‐Shing Chen, Y. Chuang, Y. Tsou, 2019, Journal of colloid and interface science.

Optimization of Multiple Electron Donor and Acceptor in Carbazole-Triphenylamine-Based Molecules for Application of Dye-Sensitized Solar Cells

Chien-Hsin Yang, T. Wang, Y. Chuang, 2010 .

Selective mono-alkylbenzene disproportionation over silylated MFI zeolite

Shang-Bin Liu, Y. Chuang, T. Tsai, 2020 .

How Should We Calculate Transition State Geometries for Radical Reactions? The Effect of Spin Contamination on the Prediction of Geometries for Open-Shell Saddle Points

D. Truhlar, Y. Chuang, E. Coitiño, 2000 .

Models for the redox active site in galactose oxidase

J. W. Whittaker, M. Whittaker, Y. Chuang, 1993 .

DUAL-LEVEL DIRECT DYNAMICS CALCULATIONS OF THE REACTION RATES FOR A JAHN-TELLER REACTION : HYDROGEN ABSTRACTION FROM CH4 OR CD4 BY O(3P)

Donald G. Truhlar, Yao-Yuan Chuang, José C. Corchado, 1998 .

Significant increase in dipole moments of functional groups using cation bonding for excellent SERS sensing as a universal approach

Y. Chuang, Han-Hsuan Huang, W. Chiu, 2021 .

Direct Dynamics for Free Radical Kinetics in Solution: Solvent Effect on the Rate Constant for the Reaction of Methanol with Atomic Hydrogen

Donald G. Truhlar, Christopher J. Cramer, Yao-Yuan Chuang, 1999 .

Infinite basis set extrapolation for double hybrid density functional theory 1: Effect of applying various extrapolation functions

Yao-Yuan Chuang, Sheng-Min Chen, Y. Chuang, 2011, J. Comput. Chem..

The interface of electronic structure and dynamics for reactions in solution

Donald G. Truhlar, Christopher J. Cramer, Yao-Yuan Chuang, 1998 .

Statistical thermodynamics of bond torsional modes

Donald G. Truhlar, Yao-Yuan Chuang, D. Truhlar, 2000 .

Calculating rate constants with updated Hessians using variational transition state theory with multidimensional tunneling

Yao-Yuan Chuang, Y. Chuang, 2007, J. Comput. Chem..

Toward industrial catalysis of zeolite for linear alkylbenzene synthesis: A mini review

Y. Chuang, T. Tsai, H. Hsu, 2017 .

Mapped Interpolation Scheme for Single-Point Energy Corrections in Reaction Rate Calculations and a Critical Evaluation of Dual-Level Reaction Path Dynamics Methods

Donald G. Truhlar, Yao-Yuan Chuang, D. Truhlar, 1999 .

Reaction-path dynamics with harmonic vibration frequencies in curvilinear internal coordinates: H+trans-N2H2→N2H+H 2

D. Truhlar, Y. Chuang, 1997 .

Erratum: “Statistical thermodynamics of bond torsional modes” [J. Chem. Phys. 112, 1221 (2000)]

D. Truhlar, Y. Chuang, 2004 .

Evaluation of on-stream industrial CO2 adsorbent in air pretreatment for cryogenic production of oxygen

Wen‐Chang Chen, Y. Chuang, T. Tsai, 2018 .

Butterfly-Shaped Dibenz[a,j]anthracenes: Synthesis and Photophysical Properties

Y. Chuang, Chih-Ming Chou, Cheng-Lan Lin, 2023, Organic letters.

Interpolated Variational Transition-State Theory by Mapping

Donald G. Truhlar, Yao-Yuan Chuang, D. Truhlar, 1998 .

Improved Dual-Level Direct Dynamics Method for Reaction Rate Calculations with Inclusion of Multidimensional Tunneling Effects and Validation for the Reaction of H with trans-N2H2

Donald G. Truhlar, Yao-Yuan Chuang, D. Truhlar, 1997 .