1. You are Here：

Browsing by Author Chen, Hui-Lung

Jump to: 0-9 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z
or enter first few letters:  
Showing results 1 to 6 of 6
Issue DateTitleAuthor(s)
18-Jul-2013Ab Initio Chemical Kinetics for H plus NCN: Prediction of NCN Heat of Formation and Reaction Product Branching via Doublet and Quartet SurfacesTeng, Wen-Shuang; Moskaleva, Lyudmila V.; Chen, Hui-Lung; Lin, M. C.; 應用化學系; 應用化學系分子科學碩博班; Department of Applied Chemistry; Institute of Molecular science
14-Aug-2008Adsorption and dissociation of the HCl and Cl-2 molecules on W(111) surface: A computational studyChen, Hui-Lung; Ju, Shin-Pon; Chen, Hsin-Tsung; Musaev, Djamaladdin G.; Lin, M. C.; 應用化學系分子科學碩博班; Institute of Molecular science
2-Apr-2009Density Functional Studies of the Adsorption and Dissociation of NO(x) (x=1, 2) Molecules on the W(111) SurfaceChen, Hsin-Tsung; Chen, Hui-Lung; Ju, Shin-Pon; Musaev, Djamaladdin G.; Lin, M. C.; 應用化學系分子科學碩博班; Institute of Molecular science
2-Apr-2009Density Functional Studies of the Adsorption and Dissociation of NOx (x=1, 2) Molecules on the W(111) SurfaceChen, Hsin-Tsung; Chen, Hui-Lung; Ju, Shin-Pon; Musaev, Djamaladdin G.; Lin, M. C.; 應用化學系分子科學碩博班; Institute of Molecular science
8-Nov-2012Mechanism and Kinetics for Ammonium Dinitramide (ADN) Sublimation: A First-Principles StudyZhu, R. S.; Chen, Hui-Lung; Lin, M. C.; 應用化學系分子科學碩博班; Institute of Molecular science
19-Jan-2012Quantum Chemical Prediction of Reaction Pathways and Rate Constants for the Reactions of O-x (x=1 and 2) with Pristine and Defective Graphite (0001) SurfacesXu, S. C.; Chen, Hui-Lung; Lin, M. C.; 應用化學系分子科學碩博班; Institute of Molecular science
Showing results 1 to 6 of 6