J. Han

发表

1H nuclear magnetic resonance study of hydrated water dynamics in perfluorosulfonic acid ionomer Nafion

E. Choi, Cheol-Eui Lee, K. Lee, 2015 .

Charge Flow in KH 2 PO 4 Lattice Structure by Using the Proton-Beam Irradiation

Doug-Young Han, Se-hun Kim, J. Han, 2008 .

Control of Chemical Reactions through Coherent Excitation of Eigenlevels: A Demonstration via Vibronic Coupling in SO2.

H. Dai, M. Wilhelm, B. Xue, 2021, The journal of physical chemistry. A.

Theoretical study of hydrogen-bonded complexes of chlorophenols with water or ammonia: Correlations and predictions of pKa values.

F. Tao, R. Deming, J. Han, 2005, The journal of physical chemistry. A.

Collision Relaxation of Highly Vibrationally Excited SO2 by CO in A Supersonic Beam

H. Dai, Jianqiang Ma, J. Han, 2006 .

Adsorption of a cationic dye molecule on polystyrene microspheres in colloids: effect of surface charge and composition probed by second harmonic generation.

H. Dai, S. Jen, J. Han, 2005, The journal of physical chemistry. B.

Theoretical study of molecular structures and properties of the complete series of chlorophenols

F. Tao, R. Deming, J. Han, 2004 .

Investigation of the ground vibrational state structure of H35Cl trimer based on the resolved K, J substructure of the ν5 vibrational band

A. McIntosh, R. Lucchese, J. Bevan, 1994 .

2H nuclear magnetic resonance study of deuterated water dynamics in perfluorosulfonic acid ionomer Nafion

Cheol-Eui Lee, K. Lee, J. Han, 2016 .

Phase transition and chemical reactivity of 1H-tetrazole under high pressure up to 100 GPa.

H. Mao, Xin Yang, Yajie Wang, 2021, Physical chemistry chemical physics : PCCP.

Pressure-Induced Polymerization of Monosodium Acetylide: A Radical Reaction Initiated Topochemically

H. Mao, Yehua Han, Haiyan Zheng, 2019, The Journal of Physical Chemistry C.

Correlations and predictions of carboxylic acid pKa values using intermolecular structure and properties of hydrogen-bonded complexes.

Fu-Ming Tao, F. Tao, Li Tao, 2008, The journal of physical chemistry. A.

Correlations and predictions of pKa values of fluorophenols and bromophenols using hydrogen-bonded complexes with ammonia.

F. Tao, J. Han, 2006, The journal of physical chemistry. A.

Molecular structures and properties of the complete series of bromophenols: Density functional theory calculations.

F. Tao, Hyunji Lee, J. Han, 2005, The journal of physical chemistry. A.