Haitao Dong

发表

Luminescent Nanoparticles of Silica-Encapsulated Cadmium-Tellurium (CdTe) Quantum Dots with a Core-Shell Structure: Preparation and Characterization

Zhiguang Liu, Wenzhu Zhang, Jingli Yuan, 2009 .

Preparation of a novel colorimetric luminescence sensor strip for the detection of indole-3-acetic acid.

Wenzhu Zhang, Jingli Yuan, Zhiqiang Ye, 2010, Biosensors & bioelectronics.

Preparation of europium-quantum dots and europium-fluorescein composite nanoparticles available for ratiometric luminescent detection of metal ions

Wenzhu Zhang, Jingli Yuan, Zhiqiang Ye, 2010, Nanotechnology.

The effects of chemical substitution and polymerization on the pKa values of sulfonic acids.

S. R. Wickramasinghe, Hongbo Du, X. Qian, 2009, The journal of physical chemistry. B.

Investigation of NO dissociation and reduction by H2 on nanosized W2N surface with transient-response techniques

Haitao Dong, Zhiwen Yao, 2008 .

Molecular dynamics simulations and structural comparisons of amorphous poly(ethylene oxide) and poly(ethylenimine) models

R. Wheeler, J. Hyun, Haitao Dong, 2001 .

Catalytic activities of iron phosphide for NO dissociation and reduction with hydrogen

Yunshuai Shang, Haitao Dong, Z. W. Yao, 2009 .

A new approach to the synthesis of molybdenum phosphide via internal oxidation and reduction route

Haitao Dong, Z. W. Yao, Li Wang, 2009 .

The effects of water on beta-D-xylose condensation reactions.

Xianghong Qian, Michael E Himmel, David K. Johnson, 2009, The journal of physical chemistry. A.

Molecular Dynamics Simulations and Spectroscopic Studies of Amorphous Tetraglyme (CH3O(CH2CH2O)4CH3) and Tetraglyme:LiCF3SO3 Structures

Christopher P. Rhodes, R. Wheeler, A. Frech, 2001 .

Optimal spectrum estimation in statistical mechanics.

R. Wheeler, Haitao Dong, 2003, Chemphyschem : a European journal of chemical physics and physical chemistry.

Communication: Combining non-Boltzmann sampling with free energy perturbation to calculate free energies of hydration of quantum models from a simulation of an approximate model.

R. Wood, Haitao Dong, 2011, The Journal of chemical physics.

Molecular Dynamics Simulations and Vibrational Spectroscopic Studies of Local Structure in Tetraglyme:Sodium Triflate (CH3O(CH2CH2O)4CH3:NaCF3SO3) Solutions

Christopher P. Rhodes, R. Frech, R. Wheeler, 2002 .

Quasiharmonic vibrations of water, water dimer, and liquid water from principal component analysis of quantum or QM/MM trajectories.

Scott E. Boesch, R. Wheeler, Haitao Dong, 2003, Chemphyschem : a European journal of chemical physics and physical chemistry.

Prediction of pKa values for oligo-methacrylic acids using combined classical and quantum approaches.

Hongbo Du, X. Qian, Haitao Dong, 2009, Journal of Physical Chemistry B.

Structure of an accurate ab initio model of the aqueous Cl- ion at high temperatures.

D. Doren, Wenbin Liu, R. Wood, 2006, The journal of physical chemistry. B.

Ultrafast vibrational energy transfer from O-H stretching modes of liquid water

R. Wheeler, Haitao Dong, 2005 .