Refereed papers:

The functionalised hexa-peri-hexabenzocoronenes by Sonogashira coupling method to modify the columnar mesophase behaviour, Hsiu-Hui Chen*, Hsu-Heng Hung, You-Han Cheng, Jen-Wei Yu, Hey-Jay Lee, Liquid Crystals, 2015, 42, 1773-1778.

High efficiency degradation of 4-nitrophenol by microwave-enhanced catalytic method, Teh-Long Lai, Kim-Fui Yong, Jen-Wei Yu, Jung-Hui Chen, Youn-Yuen Shu*, Chen-Bin Wang*, Journal of Hazardous Materials, 2011, 185, 366-372.

Microwave-assisted hydrothermalsynthesis of coralloid nanostructured nickel hydroxide hydrate and thermal conversion to nickel oxide, Teh-Long Lai, Yuan-Lung Lai, Jen-Wei Yu, Youn-Yuen Shu*, Chen-Bin Wang*, Materials Research Bulletin, 2009, 44, 2040-2044.

Conformation and π-conjugation of olefin-bridged acceptor on the pyrrole β-carbon of nickel tetraphenylporphyrins: implicit evidences from linear and nonlinear optical properties, Hsiu-Chih Yeh, Chin-Ti Chen*, Jenwei Yu*, Pei-Chang Tsai, and Juen-Kai Wang*, Journal of Porphyrins and Phthalocyanines, 2007, 11, 857.

分子拓印技術分析磺胺劑之理論計算, 俞仁渭; 林昫君; 楊慶成, 高師學報23期(自然科學與科技類), 1(2007).

Aggregated states of luminescent conjugated polymers in solutions, Chang, R.; Hsu, J. H.; Fann, W. S.; Yu, J.; Lin, S. H.; Lee, Y. Z.; Chen, S. A., Chem. Phys. Lett., 317, 153(2000).

Experimental and theoretical investigations of absorption and emission spectra of the light-emitting polymer MEH-PPV in solution, Chang, R.; Hsu, J. H.; Fann, W. S.; Liang, K. K.; Chang, C. H.; Hayashi, M.; Yu, J.; Lin, S. H.; Chang, E. C.; Chuang, K. R.; Chen, S. A., Chem. Phys. Lett ., 317, 142(2000). 

金屬紫質之理論計算, 俞仁渭; 洪旭汶, 化學, 58, 499(2000). 

The Absorption and Emission of 1,4-di(2-phenylvinyl)benzene. A Theoretical Analysis, Yu, J.*; Fann, W. S.; Lin, S. H., Theor Chem Acc, 103, 374(2000).

On Theoretical Study of a Molecular Dimer System, M. Hayashi, Yu. J. Shiu, C. H. Chang, K. K. Liang, R. Chang, T. S. Yang, R. Islampour, J. Yu, and S. H. Lin, J. Chin. Chem. Soc. 46, 381(1999).

Olefin-Mediated Interaction Observed for Nickel Tetraphenylporphyrins with an Acceptor Substituted on the b-Carbon, Chen, C.-C.; Yeh, H.-C.; Zhang, X.; Yu, J., Org. Lett., 1, 1767(1999). 

Spectroscopy and Dynamics of Poly(p-Phenylene  Vinylene), Yu, J.*; Fann, W. S.; Chang, R. L.; Lin, S. H., Trends in Physical Chemistry, 7, 77(1999). 

Effect of Displacement and Distortion of Potential Surfaces on Absorption and Emission  Spectra of MPV Oligomer in Solutions, Chang, C. H.; Chang, J. C.; Chang, R.; Hsu, J. H.; Fann, W. S.; Hayashi, M.; Yu, J.; Jiang, J. C.; Lin, S. H.; Chang, E. C.; Chuang, K. R.; Chen, S. A., Synthetic Metals, 106, 139(1999). 

On the Vibronic Theory of Sum-Frequency Generation and Its Applications to Surface Science, Liao, D. W.; Hayashi, M.; Liu, W.-K.; Ispampour, R.; Yu, J.; Yang, T.-S.; Wu, G. Y. C.; Lin,  S. H., J. Korean Phys. Society, 32, 320(1998). 

Vibronic and Vibrational Coherence and Relaxation Dynamics in the TCNE-HMB, Hayashi, M.; Yang, T.-S.; Yu, J.; Mebel, A.; Chang, R.; Lin, S. H.;  Rubtsov, I. V.; Yoshihara, K, J. Phys. Chem., 23, 4256(1998).

Satellite Hole Investigation of Binding Mechanism of Dipyrrometheneboron Difluoride Derivative and Oligonucleotide in  Glycerol-Water Glass, Kuo, C.-T.; Chiang, C.-C.; Yu, J.; Peck, K.; Chang, T.-C., J. Chem. Soc., Faraday Trans., 94, 1989(1998).

Theoretical Modeling of the Electronic Spectra of  poly(p-Phenylene Vinylene), Yu, J.*; Lin, S. H., Synthetic Metals, 85, 1115(1997). 

Satellite Hole Investigations of the Hole Burning Mechanism and Vibrational Mode Coupling of 9-aminoacridine  Doped in Glycerol:Water Glasses at Different pH Values, Chiang, C.-C.; Hwang, B.-C.; Yu, J.; Cheng, J.-Y.; Chang, T.-C.; Mou, C.-Y.; Lin, S. H., J. Chem. Soc., Faraday Trans., 93, 1297(1997).

On the Theoretical Investigation on Spectroscopy of the Electron Donor-Acceptor Complex TCNE-HMB, Hayashi, M.; Yang, T. S.; Yu, J.; Mebel, A.; Lin, S. H., J. Phys. Chem., 101, 4156(1997).

 Temperature Effect on the Electronic Spectra of poly(p-Phenylene Vinylene), Yu, J.*; Hayashi, M.; Lin, S. H.; Liang, K.-K.; Hsu, J. H.; Fann, W. S.; Chao, C.-I.; Chuang, K.-R.; Chen, S.-A., Synthetic Metals, 82 , 159(1996).

A Vibronic Theory of Steady-state Third Harmonic Generation, Lin, S. H.; Yu, J.; Hayashi, M.; Fann, W. S.; Guo, F.; Vilaeys, A. A., Chemical Physics Letters, 249, 20(1996). 

Molecular Theory of Second-order Sum-frequency Generation, Lin, S. H.; Hayashi, M.; Islampour, R.; Yu, J.; Yang, D. Y.; Wu, G. Y. C., Physica B, 222, 191(1996).

Experimental and Theoretical Studies of Absorption Spectra and Photoluminescence of Poly(p-phenylene vinylene), Yu, J.*; Hsu, J. H.; Fann, W. S.; Chen, S. A.; Kao, F. J.; Chuang, K. R.; Chao, C. I.; Lin, S. H., Synthetic Metals, 74, 7(1995).

Theoretical Studies of IR-UV Sum-Frequency Generation Applied to Adsorbed Molecules, Hayashi, M.; Lin, C. H.; Yu, J.; Villaeys, A. A.; Lin, S. H., Molecular Physics., 84 , 453(1995).

Molecular Orbital Calculations of Electronic Excited States in Poly(p-phenylene vinylene), Yu, J.*; Fan, W.-S.; Lin, S.-H., Synthetic Metals, 66, 143(1994). 

Solvent  Effect on the First Hyperpolarizabilities of Conjugated Organic Molecules, Yu, J.; Zerner, M. C., J. Chem. Phys., 100, 7487(1994).

On the Calculation of Oscillator Strength for Electronic Transitions using 'Effective Core' Methods, Yu, J.; Baker, J. D.; Zerner, M. C., International J. Quantum Chem.Quantum Chemistry Symposium 26, 475(1992). 

Variational Calculation of the Rate of Dissociation of CH2CO into 1 CH2 and CO on an Ab-Initio Determined Potential Energy Surface, Yu, J.; Klippenstein, S. J., J. Phys. Chem., 95, 9882(1991). 

Adsorption of H, CO, CH2, CH3 , and C2H4 on MoC from Molecular Orbital Theory,Yu, J.; Anderson, A. B., Surface Science, 254 , 320(1991). 

Binding of Ethylene and Acetylene to S2- in C 5H5MoS4MoC5H5 and on Crystalline MoS2 . Molecular Orbital Theory, Yu, J.; Anderson, A. B., J. Molecular Catal., 62, 223(1990) 

CH Bond Activation in CH4 and t-BuO(ads) by Oxygen Chemisorbed on Ag(110). Molecular Orbital Theory, Yu, J.; Anderson, A. B., J. Am. Chem. Soc., 112, 7218(1990).

Methane Conversion and Fisher-Tropsch Catalysis over MoS2. Predictions and Interpretations from Molecular Orbital Theory, Anderson, A. B.; Yu, J., J. Catal., 119, 135(1989). 

Methane Activation over MoS2 and CHn Stabilities: Molecular Orbital Theory, Anderson, A. B.; Maloney, J. J.; Yu, J., J. Catal., 112, 392(1988). 

The Catalytic Reactions of 1,3,5-Trimethylbenzene over HY Zeolite, Ko, A.-N.; Chang,  S. Y.; Yu, J.; Chen, S.-H., Tunghai Journal, 25, 711(1984). 

Lectures, talks, and conference papers:

計算化學應用程式CAChe/Zindo進階訓練課程, 國家高速網路與計算中心,January 25, 2005.

International Conference on Supramolecular Science & Technology, Prague, Sept. 5-9, 2004.

Hyperpolarizabilites of Nickelporphyrin Derivaties modified with electron-pushing and Electron-pulling Functional groups, 第二屆世界華人理論計算化學研討會, 中央研究院, 2002。

Spectroscopy and beta(-2w,w,w) values of Ni-tetraphenylporphyrin derivatives. 中國化學會年會, 成功大學, 2001。

Spectroscopy and beta(-2w,w,w) values of Ni-tetraphenylporphyrin derivatives. 金屬紫質研討會, 暨南大學, 2001。

高等物理化學專論:半經驗方式量子化學, lecture series, 國立台灣師範大學化學系, February-May, 1995.

Semiempirical calculations of molecular properties, invited lecture, 國家高速電腦中心,新竹市, January 21, 1995.

Florida school of applied molecular orbital theory, laboratory instructor, University of Florida, May 1992.

On the calculation of oscillator strength for electronic transitions using 'effective core' methods, oral presentation, Sanibel symposium on atomic, molecular, and condensed matter theory, computational methods, and the application of fundamental theory to problems of biology and pharmacology, Sanibel, FL, USA, March 1992.

CH bond Activation in CH4 and t-BuO(ads) by oxygen chemisorbed on Ag(110). Molecular Orbital Theory, oral 
presentation, 29th annual spring symposium, the Pittsburgh-Cleveland Catalysis Society, Pittsburgh, PA, USA, April 18-20, 1990.