Search Results - "M. C. Lin"

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Reactions of Hydrazoic Acid and Trimethylindium on TiO2 Rutile (110) Surface:  A Computational Study on the Formation of the First Monolayer InN.

Authors: Jeng-Han Wang M. C. Lin

Source: Journal of Physical Chemistry B. Feb2006, Vol. 110 Issue 5, p2263-2270. 8p.

Subjects: Adsorption (Chemistry), Oxide minerals, Density functionals, Potential energy surfaces

Ab Initio Chemical Kinetic Study on Cl ClO and Related Reverse Processes.

Authors: Z. F. Xu M. C. Lin

Source: Journal of Physical Chemistry A. Nov2010, Vol. 114 Issue 43, p11477-11482. 6p.

Subjects: Chemical kinetics, Chemical processes, Chlorine, Potential energy surfaces, Quantum chemistry, Chemical reactions, Physical & theoretical chemistry

Computational Studies on Metathetical and Redox Processes of HOCl in the Gas Phase: (II) Reactions with ClOx(x= 1−4).

Authors: Z. F. Xu M. C. Lin

Source: Journal of Physical Chemistry A. Jan2010, Vol. 114 Issue 2, p833-838. 6p.

Subjects: Oxidation-reduction reaction, Chemical processes, Quantum chemistry, Mathematical optimization, Chemical structure, Potential energy surfaces

Computational Studies on Metathetical and Redox Processes of HOCl in the Gas Phase. 1. Reactions with H, O, HO, and HO2.

Authors: Z. F. Xu M. C. Lin

Source: Journal of Physical Chemistry A. Jul2009, Vol. 113 Issue 30, p8811-8817. 7p.

Subjects: Potential energy surfaces, Oxidation-reduction reaction, Acids, Intermediates (Chemistry), Temperature effect, Chemical reactions, Metathesis reactions

Ab Initio Study on the Oxidation of NCN by O (3P):  Prediction of the Total Rate Constant and Product Branching Ratios.

Authors: R. S. Zhu M. C. Lin

Source: Journal of Physical Chemistry A. Jul2007, Vol. 111 Issue 29, p6766-6771. 6p.

Subjects: Physical & theoretical chemistry, Science, Chemistry, Physical sciences

Ab Initio Chemical Kinetics for the OH HNCN Reaction.

Authors: Shucheng Xu M. C. Lin

Source: Journal of Physical Chemistry A. Jul2007, Vol. 111 Issue 29, p6730-6740. 11p.

Subjects: Physical & theoretical chemistry, Science, Chemistry, Physical sciences

Computational Study on the Mechanisms and Energetics of Trimethylindium Reactions with H2O and H2S.

Authors: P. Raghunath M. C. Lin

Source: Journal of Physical Chemistry A. Jul2007, Vol. 111 Issue 28, p6481-6488. 8p.

Subjects: Physical & theoretical chemistry, Science, Chemistry, Physical sciences

Ab Initio Study of the ClO NH2Reaction:  Prediction of the Total Rate Constant and Product Branching Ratios.

Authors: R. S. Zhu M. C. Lin

Source: Journal of Physical Chemistry A. May2007, Vol. 111 Issue 19, p3977-3983. 7p.

Subjects: Physical & theoretical chemistry, Science, Chemistry, Physical sciences

Computational Studies on the Kinetics and Mechanisms for NH3Reactions with ClOx(x0−4) Radicals.

Authors: Z. F. Xu M. C. Lin

Source: Journal of Physical Chemistry A. Feb2007, Vol. 111 Issue 4, p584-590. 7p.

Subjects: Hydrogen, Nonmetals, Mathematical complexes, Coordinates

Ab Initio Kinetics for the Unimolecular Reaction C6H5OH → CO + C5H6.

Authors: Z. F. Xu M. C. Lin

Source: Journal of Physical Chemistry A. Feb2006, Vol. 110 Issue 4, p1672-1677. 6p.

Subjects: Chemical reactions, Asynchronous transfer mode, Isomerization, Quantum chemistry

Control and Detection of Organosilane Polarization on Nanowire Field-Effect Transistors.

Authors: M. C. Lin C. J. Chu L. C. Tsai et al.

Source: Nano Letters. Dec2007, Vol. 7 Issue 12, p3656-3661. 6p.

Subjects: Nonmetals, Nucleic acid hybridization, Electric fields, Nucleic acids

Reaction Dynamics of O(1D,3P) + OCS Studied with Time-Resolved Fourier Transform Infrared Spectroscopy and Quantum Chemical Calculations†.

Authors: Hung-Chu Chiang Niann-Shiah Wang Soji Tsuchiya et al.

Source: Journal of Physical Chemistry A; Nov2009, Vol. 113 Issue 47, p13260-13272, 13p

Kinetic Study of the 2-Naphthyl (C10H7) Radical Reaction with C2H2.

Authors: J. Park Hue M. T. Nguyen Z. F. Xu et al.

Source: Journal of Physical Chemistry A; Nov2009, Vol. 113 Issue 44, p12199-12206, 8p

Kinetics and Mechanism of the CN + NCO → NCN + CO Reaction Studied by Experiment and Theory.

Authors: Shiang-Yang Tzeng Po-Hsueh Chen Niann S. Wang et al.

Source: Journal of Physical Chemistry A; Jun2009, Vol. 113 Issue 22, p6314-6325, 12p

Kinetic Study of the C10H7+ O2Reaction.

Authors: J. Park Z. F. Xu M. C. Lin

Source: Journal of Physical Chemistry A; May2009, Vol. 113 Issue 18, p5348-5354, 7p

Ab Initio Study on the Oxidation of NCN by OH: Prediction of the Individual and Total Rate Constants.

Authors: R. S. Zhu Hue M. T. Nguyen M. C. Lin

Source: Journal of Physical Chemistry A; Jan2009, Vol. 113 Issue 1, p298-304, 7p

Kinetics and Mechanism of the NCN + NO2Reaction Studied by Experiment and Theory.

Authors: Tsung-Ju Yang L. C. Lee Z. F. Xu et al.

Source: Journal of Physical Chemistry A; Sep2008, Vol. 112 Issue 41, p10185-10192, 8p

Photodissociation Dynamics of Phenol.

Authors: Chien-Ming Tseng Yuan T. Lee Ming-Fu Lin et al.

Source: Journal of Physical Chemistry A; Sep2007, Vol. 111 Issue 38, p9463-9470, 8p

Experimental and Computational Studies of the Phenyl Radical Reaction with Allene.

Authors: J. Park I. V. Tokmakov M. C. Lin

Source: Journal of Physical Chemistry A; Jul2007, Vol. 111 Issue 29, p6881-6889, 9p