S. Chao

发表

A globally smooth ab initio potential surface of the 1 A′ state for the reaction S(1D)+H2

H. Rabitz, T. Hollebeek, R. T. Skodje, 2002 .

Reaction dynamics of S(1D)+H2/D2 on a new ab initio potential surface

R. T. Skodje, A. Mebel, S. Chao, 2001 .

Enhancement of On-chip Bioassay Efficiency With Electrothermal Effect

S. Chao, Kuang-Chong Wu, K. Huang, 2010 .

Three dimensional simulation on binding efficiency of immunoassay for a biosensor with applying electrothermal effect

S. Chao, Kuang-Chong Wu, Cheng-Yu Lai, 2008, Heat and Mass Transfer.

A minimum quantum chemistry CCSD(T)/CBS dataset of dimeric interaction energies for small organic functional groups.

Yu-Ming Chang, S. Chao, Yi-Siang Wang, 2020, The Journal of chemical physics.

Intermolecular interactions of trifluorohalomethanes with Lewis bases in the gas phase: an ab initio study.

S. Chao, Yi-Siang Wang, C. Yin, 2014, The Journal of chemical physics.

Coarse-Grained Simulations Using a Multipolar Force Field Model

Shuo-Feng Chiu, S. Chao, 2018, 2018 IEEE International Conference on Applied System Invention (ICASI).

Molecular ionization of cyclohexanone in femtosecond laser fields: An application of ADK theory

D. Ding, C. Chin, M. Jin, 2009 .

The case for a reactive resonance in F+H2

R. T. Skodje, S. Chao, 2000 .

Time delay as a tool to identify the signatures of reactive resonance: F+HD and F+H2 reactions

R. T. Skodje, S. Chao, 2003 .

Coarse-grained rigid blob model for soft matter simulations.

J. Kress, A. Redondo, S. Chao, 2005, The Journal of chemical physics.

Characteristic band gap structures of high dielectric contrast photonic crystals

S. Chao, Hsin Y. Peng, H. Peng, 2011 .

Alternating Wentzel-Krammers-Brillouin Approximation for the Schr\"odinger Equation: A Rediscovering of the Bremmers Series

S. Chao, Yu-An Tsai, 2022, 2207.00935.

Liquid chloroform structure from computer simulation with a full ab initio intermolecular interaction potential.

S. Chao, A. H. Li, C. Yin, 2013, The Journal of chemical physics.

Negative Mass Can Be Positively Useful in Quantum Mechanics

S. Chao, Yu-Hsin Chen, 2018 .

Forward scattering due to slow-down of the intermediate in the H + HD → D + H2 reaction

R. T. Skodje, Xueming Yang, D. Dai, 2002, Nature.

The kinetic energy partition method applied to quantum eigenvalue problems with many harmonic-oscillator potentials

S. Chao, Yu-Hsin Chen, 2017, Journal of Mathematical Chemistry.

Split kinetic energy method for quantum systems with competing potentials

S. Chao, H. Mineo, 2012, 1206.2117.

A Minimum Quantum Chemistry CCSD(T)/CBS Data Set of Dimeric Interaction Energies for Small Organic Functional Groups: Heterodimers

S. Chao, Yi-Siang Wang, Hsing-Hsiang Huang, 2022, ACS omega.

Density matrix method and ultrafast processes

Y. Niu, Chaoyuan Zhu, M. Hayashi, 2012, Science China Chemistry.

Application of Density Matrix Methods to Ultrafast Processes

Y. Niu, Chaoyuan Zhu, M. Hayashi, 2012 .

Molecular dynamics simulations of fluid cyclopropane with MP2/CBS-fitted intermolecular interaction potentials.

S. Chao, Y. Ho, Yi-Siang Wang, 2017, The Journal of chemical physics.

Quantum chemistry computations of properties of acrylamide dimers

S. Chao, Yi-Siang Wang, Yi-De Lin, 2014 .

Hydrogen-bonding Structures and Energetics of Acrylamide Isomers, Tautomers, and Dimers: An ab initio Study and Spectral Analysis

S. Chao, Yi-Siang Wang, Yi-De Lin, 2016 .

Investigation of the validity conditions of using an isolated-line approximation to the level-mixing model

S. Lin, M. Hayashi, S. Chao, 1999 .

Improving the binding efficiency of quartz crystal microbalance biosensors by applying the electrothermal effect.

Long-Sun Huang, S. Chao, Kuang-Chong Wu, 2014, Biomicrofluidics.

Quantum state-to-state rate constants for the rotationally inelastic collision of CH(BΣ−2, ν=0, N→N′) with Ar

S. Chao, M. Alexander, Sheng-Hsien Lin, 2005 .

Feature article Signatures of reactive resonance: three case studies

R. T. Skodje, S. Chao, 2002 .

State-to-state dynamics of H+HD→H2+D at 0.5 eV: A combined theoretical and experimental study

R. T. Skodje, Xueming Yang, D. Dai, 2002 .

Molecular Dynamics Simulations of Liquid Water Structure and Diffusivity

S. Chao, Yi-Siang Wang, A. H. Li, 2013 .

Autoionization rate constants of zero electron kinetic energy Rydberg states

S. Chao, Sheng-Hsien Lin, H. Mineo, 2012 .

A master equation approach to the dynamics of zero electron kinetic energy (ZEKE) states and ZEKE spectroscopy.

S. Lin, S. Chao, E. W. Schlag, 2011, The Journal of chemical physics.

Theoretical studies of autoionization dynamics of high Rydberg states

S. Lin, S. Chao, E. W. Schlag, 2010 .

Comment on the spontaneous emission rates of ZEKE states

S. Chao, E. W. Schlag, Sheng-Hsien Lin, 1997 .

Reduced dimensional analysis on dynamic characteristics of microcantilever beams in the fluid environment and application to atomic force microscopy

Sheng D. Chao, Kuang-Chong Wu, Jeng-Shian Chang, 2011, 2011 6th IEEE International Conference on Nano/Micro Engineered and Molecular Systems.

Intermolecular potentials of the methane dimer calculated with Møller-Plesset perturbation theory and density functional theory.

Arvin Huang-Te Li, S. Chao, Sheng D Chao, 2006, The Journal of chemical physics.

Molecular Dynamics Simulations with ab Initio Force Fields: A Review of Case Studies on CH4, CCl4, CHF3, and CHCl3 Dimers

S. Chao, Yi-Siang Wang, A. H. Li, 2019, Multiscale Science and Engineering.

Liquid properties of dimethyl ether from molecular dynamics simulations using Ab Initio force fields

Sheng D. Chao, Arvin Huang-Te Li, Shi-Bao Wang, 2012, J. Comput. Chem..

Computer simulation of trifluoromethane properties with ab initio force field

Sheng D. Chao, Arvin Huang-Te Li, Yi-Hsing Chung, 2011, J. Comput. Chem..

Molecular dynamics simulation of liquid carbon tetrachloride using ab initio force field.

S. Chao, A. H. Li, S. Huang, 2010, The Journal of chemical physics.

Hydrogen bonded dimers of small alkyl substituted amides: Structures, energetics, and spectral analyses based on density functional theory calculations

Z. Zeng, S. Chao, Yi-Siang Wang, 2017 .

A theoretical analysis on the vibronic spectra with mass analyzed threshold ionization spectroscopy

S. Chao, H. Peng, 2008 .

Molecular Theory of ZEKE Spectroscopy

S. Chao, L. Yao, E. W. Schlag, 2007 .

Lorentz Transformations from Intrinsic Symmetries

Sheng D. Chao, S. Chao, 2016, Symmetry.

Ionization/dissociation processes of methyl-substituted derivates of cyclopentanone in intense femtosecond laser field

Dajun Ding, Sheng D. Chao, Alexander M. Mebel, 2013 .

On the Electric Field Effect on the Dynamics of High Rydberg States of Hydrogen Atom and the Model of ZEKE Spectroscopy

M. Hayashi, S. Chao, E. W. Schlag, 1998 .

Theoretical studies of ZEKE spectroscopy and dynamics of high Rydberg states

S. Chao, E. W. Schlag, Sheng-Hsien Lin, 2010 .

l-mixing dynamics of Rydberg states of hydrogen atom in a static electric field

M. Hayashi, S. Chao, E. W. Schlag, 1998 .

Beam model and three dimensional numerical simulations on suspended microchannel resonators

Sheng D. Chao, Kuang-Chong Wu, Jeng-Shian Chang, 2012 .

Intermolecular Potentials of the Carbon Tetrachloride and Trifluoromethane Dimers Calculated with Density Functional Theory

Y. Shau, S. Chao, A. H. Li, 2012 .

Comparative studies of density functionals in modelling hydrogen bonding energetics of acrylamide dimers

S. Chao, Yi-Siang Wang, Yi-De Lin, 2017 .

Ju n 20 05 On the transfer matrix method and WKB approximation for Schrödinger equation with position-dependent effective mass

D. Hang, S. Chao, C. F. Huang, 2008 .

The kinetic energy partition method applied to a confined quantum harmonic oscillator in a one-dimensional box

S. Chao, Yu-Hsin Chen, 2018 .

Kinetic Energy Partition Method for Competing Modes

S. Chao, H. Mineo, 2014 .

A Refined Intermolecular Interaction Potential for Methane: Spectral Analysis and Molecular Dynamics Simulations

S. Chao, A. H. Li, 2016 .

A split kinetic energy solution scheme applied to various delta potentials in quantum mechanical systems

S. Chao, Yu-Hsin Chen, 2016 .

On the Transfer Matrix Method and the WKB Approximation for the Schrodinger Equation with Position-Dependent Effective Mass

Y. C. Lee, D. Hang, S. Chao, 2008 .

Highly multiphoton molecular excitation by an intense laser pulse

S. Chin, S. Chao, F. Kong, 2008 .

Ultrafast electronic motion in hydrogen molecular ions induced by a high power intense laser

S. Chao, Sheng-Hsien Lin, H. Mineo, 2010 .

Experimental and theoretical investigation of high-power laser ionization and dissociation of methane.

A. Mebel, S. Chin, M. Hayashi, 2007, The journal of physical chemistry. A.

Molecular dynamics simulations of fluid methane properties using ab initio intermolecular interaction potentials

Shih-Wei Chao, Arvin Huang-Te Li, Sheng D. Chao, 2009, J. Comput. Chem..

A density functional theory study of double proton transfer reactions in formamide, formamide-formic acid and formic acid dimers

S. Chao, Yi-Siang Wang, Kaifeng Shen, 2017 .

A fully state-and angle-resolved study of the H+HD→D+ H2 reaction: Comparison of a molecular beam experiment to ab initio quantum reaction dynamics

R. T. Skodje, Xueming Yang, D. Dai, 2002 .

An alternative multipolar expansion for intermolecular potential functions.

J. Kress, A. Redondo, S. Chao, 2004, The Journal of chemical physics.

A Combined Experimental and Theoretical Study on the Immunoassay of Human Immunoglobulin Using a Quartz Crystal Microbalance

Hung-Chi Chang, Sheng D. Chao, Kuang-Chong Wu, 2010, Sensors.

Kinetic energy partition method applied to ground state helium-like atoms.

S. Chao, Yu-Hsin Chen, 2017, The Journal of chemical physics.

Interaction energies of dispersion-bound methane dimer from coupled cluster method at complete basis set limit

S. Chao, A. H. Li, 2009 .

Comparative performance of exchange and correlation density functionals in determining intermolecular interaction potentials of the methane dimer.

S. Chao, A. H. Li, 2007, The journal of physical chemistry. A.

The search for resonance signatures in H+D2 reaction dynamics

R. T. Skodje, S. Chao, 2001 .

Two dimensional simulation on immunoassay for a biosensor with applying electrothermal effect

Sheng D. Chao, Kuang-Chong Wu, Jeng-Shian Chang, 2007 .

Study of Active Micromixer Driven by Electrothermal Force

Sheng D. Chao, Kuang-Chong Wu, Jeng-Shian Chang, 2012 .

Optimal higher-lying band gaps for photonic crystals with large dielectric contrast.

S. Chao, R. Chern, 2008, Optics express.

Breakdown of Born‐Oppenheimer Approximation as a Physical Mechanism for Ultrafast Hydrogen Migrations in Strong Laser Driven Molecules

K. Yamanouchi, S. Chao, H. Mineo, 2013 .

Determination of a silane intermolecular force field potential model from an ab initio calculation

Chien-Cheng Chang, S. Chao, A. H. Li, 2010 .

3,4-Methylenedioxymethylamphetamine detection using a microcantilever-based biosensor

Sheng D. Chao, Chih-Hao Liu, Jeng-Shian Chang, 2012 .

Molecular dynamics simulation of liquid carbon tetrachloride using ab initio force field.

S. Chao, A. H. Li, Shou-Cheng Huang, 2010, The Journal of chemical physics.

Experimental and theoretical investigations of ionization/dissociation of cyclopentanone molecule in a femtosecond laser field.

Dajun Ding, Di Wu, Zhan Hu, 2008, The Journal of chemical physics.

Intermolecular potentials of the silane dimer calculated with Hartree-Fock theory, Møller-Plesset perturbation theory, and density functional theory.

S. Chao, A. H. Li, C. Pai, 2007, The journal of physical chemistry. A.