| 1 |
Ab initio study on the effects of the substituent and the functional group on the isomerization of H3CC(X)=Y and H2C(X)CH=Y (Y=SiH2, PH, S; X=H, CH3, NH2, OH, F)
Chuang CH, Lien MH
Journal of Physical Chemistry A, 108(10), 1790, 2004 |
| 2 |
Ab initio study on the keto-enol tautomerism of the alpha-substituted acetaldehydes XH2CCH=O (X = H, BH2, CH3, NH2, OH, F, CN, NC, and Cl): Comparison with the tautomerism in alpha-substituted acetaldimines and acetyl derivatives
Su CC, Lin CK, Wu CC, Lien MH
Journal of Physical Chemistry A, 103(17), 3289, 1999 |
| 3 |
Ab initio studies of decarboxylations of the beta-keto carboxylic acids XCOCH2COOH (X = H, OH, and CH3)
Huang CL, Wu CC, Lien MH
Journal of Physical Chemistry A, 101(42), 7867, 1997 |
| 4 |
Ab-Initio Study on the Substituent Effect in the Transition-State of Keto-Enol-Tautomerism of Acetyl Derivatives
Wu CC, Lien MH
Journal of Physical Chemistry, 100(2), 594, 1996 |
| 5 |
Site of Protonation and Proton Affinity of Acrylamide - A Theoretical-Study
Lin CK, Chen SY, Lien MH
Journal of Physical Chemistry, 99(5), 1454, 1995 |
| 6 |
Ab-Initio Study on the Imine-Enamine Tautomerism of the Alpha-Substituted Imines (Xh(2)Cch=nh, X=h, Bh2, CH3, NH2, Oh, F, Cl, CN, No)
Lin JF, Wu CC, Lien MH
Journal of Physical Chemistry, 99(46), 16903, 1995 |
