J. Zeng

发表

A theoretical study of solvent effects on tautomerism and electronic absorption spectra of 3‐hydroxy‐2‐mercaptopyridine and 2,3‐dihydroxypyridine

Ying Xue, D. Xie, Weizhong Yan, 2004, J. Comput. Chem..

Solvent effects on molecular spectra. I. Normal pressure and temperature Monte Carlo simulations of the structure of dilute pyrimidine in water

N. Hush, J. Reimers, J. Zeng, 1993 .

The 559-to-600 nm shift observed in red fluorescent protein eqFP611 is attributed to cis-trans isomerization of the chromophore in an anionic protein pocket.

D. Xie, Weizhong Yan, J. Zeng, 2009, Physical chemistry chemical physics : PCCP.

Effect of ethanol-induced lipid interdigitation on the membrane solubility of Prodan, Acdan, and Laurdan.

P. Chong, J. Zeng, 1995, Biophysical journal.

PROTONATION STATES AND CONFORMATIONAL FLEXIBILITY OF THE RED FLUORESCENT PROTEIN CHROMOPHORE

D. Xie, Weizhong Yan, J. Zeng, 2009 .

Effects of alcohol-induced lipid interdigitation on proton permeability in L-alpha-dipalmitoylphosphatidylcholine vesicles.

P. Chong, J. Zeng, K. E. Smith, 1993, Biophysical journal.

ELECTRONIC EXCITATIONS OF GREEN FLUORESCENT PROTEINS: MODELING SOLVATOCHROMATIC SHIFTS OF CHROMOPHORE MODEL COMPOUNDS IN SOLUTIONS

D. Xie, Lidong Zhang, J. Zeng, 2006 .

Solvent effects on molecular spectra. II. Simulations of hydrated clusters and dilute solutions of pyrimidine in its lowest (n,π*) singlet excited state

N. Hush, J. Reimers, J. Zeng, 1993 .

Hydrogen bonding and solvatochromatic shift of the lowest 1(n, π*) excitation of s‐tetrazine in its hydrated clusters and dilute solutions

Jun Zeng, Daiqian Xie, D. Xie, 2004, J. Comput. Chem..

Measurements and Correlations of Liquid–Liquid Equilibria for Water + Ethanol + 1,1′-Oxybis(butane) + Methylbenzene or Heptane Mixtures at 298.15 K

J. Zeng, Yanyan Tang, Yao Chen, 2012 .

Phase Equilibria of Ternary and Quaternary Systems Containing Diethyl Carbonate with Water

J. Zeng, Yao Chen, Xiaoming Zhou, 2014, Journal of Solution Chemistry.

Solvent Effects on Molecular and Ionic Spectra. 7. Modeling the Absorption and Electroabsorption Spectra of Pentaammine- ruthenium(II) Pyrazine and Its Conjugate Acid in Water

N. Hush, J. Reimers, J. Zeng, 1996 .

Solvent Effects on Molecular and Ionic Spectra. 6. Hydrogen Bonding and the Delocalized Nature of the First 1(n,.pi.*) Excited State of Pyrazine

N. Hush, J. Reimers, C. Woywod, 1995 .

Solvent effects on molecular spectra. III. Absorption to and emission from the lowest singlet (n,π*) state of dilute pyrimidine in water

Jeffrey R. Reimers, N. Hush, J. Reimers, 1993 .

Use of Fourier transforms in the analysis of fluorescence data. 3. Fluorescence of pyrene-labeled phosphatidylcholine in lipid bilayer membrane: a three-state model

P. Chong, I. Sugár, J. Zeng, 1991 .

Peptide bond trans-cis isomerization and acylimine formation in chromophore maturation of the red fluorescent proteins.

D. Xie, X. Ren, J. Zeng, 2011, The journal of physical chemistry. A.

Vibrational Stark Spectroscopy. 2. Application to the CN Stretch in HCN and Acetonitrile

N. Hush, J. Reimers, J. Zeng, 1996 .

Hydrogen bonding and solvent effects on the lowest 1(n, π*) excitations of triazines in water

Jun Zeng, Daiqian Xie, D. Xie, 2004, J. Comput. Chem..

Solvent Effects on Molecular and Ionic Spectra. 5. Development of a Method for Simulation of the Liquid Structure and Solvatochromic Shift of Inorganic Complexes such as Pentaaminopyridylruthenium(II) in Water

N. Hush, J. Reimers, J. Zeng, 1995 .

Enthalpy of hydration and partial molar specific volume as criteria for evaluation of intermolecular potentials. NPT-ensemble Monte Carlo calculations for dilute neon in water

N. Hush, J. Reimers, J. Zeng, 1993 .

Electronic excitations of green fluorescent proteins: modeling solvatochromatic shifts of red fluorescent protein chromophore model compound in aqueous solutions.

D. Xie, Lidong Zhang, Weizhong Yan, 2007, The journal of physical chemistry. B.

Electronic excitations of green fluorescent proteins: Protonation states of chromophore model compound in solutions

Jun Zeng, Daiqian Xie, D. Xie, 2005, J. Comput. Chem..

Medium effects on the lowest 1 ( n, π * ) excitation of 1,2,3-triazine in water

Xiaohua Ma, D. Xie, J. Zeng, 2003 .

Medium effects on molecular and ionic electronic spectra. Application to the lowest 1(n, π*) state of dilute pyridine in water

N. Hush, J. Reimers, J. Zeng, 1993 .