C. Zheng

发表

Unraveling the water degradation mechanism of MAPbI$_3$

O. Rubel, C. Zheng, 2019 .

Unraveling the Water Degradation Mechanism of CH3NH3PbI3

O. Rubel, C. Zheng, 2019, The Journal of Physical Chemistry C.

Thermodynamic origin of instability in hybrid halide perovskites

O. Rubel, C. Zheng, E. Tenuta, 2016, Scientific Reports.

Synthesis of Colloidal Blue-Emitting InP/ZnS Core/Shell Quantum Dots with the Assistance of Copper Cations.

Chenghao Bi, J. Tian, F. Huang, 2019, The journal of physical chemistry letters.

Stable and Strong Emission CsPbBr3 Quantum Dots by Surface Engineering for High-Performance Optoelectronic Films.

Chenghao Bi, J. Tian, D. Binks, 2019, ACS applied materials & interfaces.

Aziridinium Lead Iodide: A Stable, Low-Band-Gap Hybrid Halide Perovskite for Photovoltaics.

O. Rubel, C. Zheng, 2017, The journal of physical chemistry letters.

Ionization Energy as a Stability Criterion for Halide Perovskites

O. Rubel, C. Zheng, 2016, 1612.04781.

Structural symmetry effects in plasmonic metal-semiconductor hybrid heterostructures for multimodal cancer phototheranostics

C. Zheng, Ming Li, Beibei Shan, 2022, Chemical Engineering Journal.

On the structural parameters and vibrational spectra of some XNCS and XSCN (X=H, F, Cl, Br) molecules

J. Durig, C. Zheng, Hamoudeh Deeb, 2006 .

Electronic properties of Pb-I deficient lead halide perovskites.

M. Képénekian, C. Katan, O. Rubel, 2019, The Journal of chemical physics.

Conformational and structural studies of 2-fluoroethylamine from temperature dependent FT-IR spectra of krypton and xenon solutions and ab initio calculations

J. Durig, W. Herrebout, A. Ganguly, 2010 .

Gradient structure-induced temperature responsiveness in styrene/methyl methacrylate gradient copolymers micelles.

Haiying Huang, T. He, C. Zheng, 2014, Macromolecular rapid communications.

Conformational stability, structural parameters and vibrational assignment from variable temperature infrared spectra of xenon and krypton solutions and ab initio calculations of ethylisocyanate

J. Durig, Sarah Xiaohua Zhou, C. Zheng, 2010 .

On the relative intensities of the Raman active fundamentals, r0 structural parameters, and pathway of chair–boat interconversion of cyclohexane and cyclohexane‐d12

N. R. Rao, K. Ravindranath, J. Durig, 2009 .

Infrared and Raman spectra, conformational stability, structural parameters, ab initio calculations and vibrational assignments of aminodifluorophosphine

J. Durig, Xiaohua Zhou, C. Zheng, 2008 .

Conformational stability, structural parameters and vibrational assignment from variable temperature infrared spectra of krypton solutions and ab initio calculations of ethylisothiocyanate.

J. Durig, C. Zheng, 2007, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Conformational stability, structural parameters, vibrational spectra, and ab initio calculations of isopropyl- and tertiary-butylisothiocyanate

G. Guirgis, J. Durig, Xiaohua Zhou, 2007 .

On the structural parameters and vibrational spectra of CH3NCS, SiH3NCS and GeH3NCS

G. Guirgis, J. Durig, C. Zheng, 2007 .

Conformational studies of cyclopropylmethyl isocyanate from temperature dependent FT-IR spectra of xenon solutions and ab initio calculations

G. Guirgis, J. Durig, C. Wurrey, 2006 .

Raman and infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations of 3-methyl-3-butenenitrile

G. Guirgis, J. Durig, C. Zheng, 2006 .

Raman and infrared studies supported by ab initio calculations for the determination of conformational stability, silyl rotational barrier and structural parameters of cyclohexyl silane

V. Kalasinsky, J. Durig, C. Zheng, 2006 .

Vibrational spectra, conformational stability, structural parameters and ab initio calculations of 2,2,5,5-tetramethyl-2,5-disila-1-oxacyclopentane†

V. Kalasinsky, J. Durig, C. Zheng, 2006 .

Conformational stability from variable temperature infrared spectra of krypton and xenon solutions, ab initio calculations, vibrational assignment and r0 structural parameters of vinylcyclopropane

G. Guirgis, J. Durig, C. Zheng, 2005 .

Is 2-cyclopropylpropene really gauche?

G. Guirgis, J. Durig, C. Wurrey, 2005, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Conformational stabilities of 1,1-dicyclopropylethene determined from variable-temperature infrared spectra of xenon solutions and ab initio calculations.

G. Guirgis, J. Durig, C. Wurrey, 2005, The journal of physical chemistry. A.

Raman, infrared and far infrared spectra, ab initio calculations, r0 structural parameters, and internal rotation of 3-methyl-1-butyne

G. Guirgis, J. Durig, S. Bell, 2005 .

Conformational stability from variable temperature infrared spectra of krypton solutions, ab initio calculations, vibrational assignment, and r0 structural parameters of 1,3-difluoropropane.

G. Guirgis, J. Durig, H. D. Stidham, 2004, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

On the vibrational spectra and conformational stability of 1,1-dimethylhydrazine from temperature dependent FT-IR spectra of krypton solutions and ab initio calculations

J. Durig, C. Zheng, 2004 .

Conformational Stability from Variable-Temperature Infrared Spectra of Krypton Solutions, Ab Initio Calculations, and ro Structural Parameters of Chlorocyclopentane

J. Durig, W. Herrebout, B. J. van der Veken, 2003 .

Conformational stability from variable temperature infrared spectra of krypton solutions of 1,3-dichloropropane

G. Guirgis, J. Durig, C. Zheng, 2003 .

Spectra and structure of silicon containing compounds XXXVII, comparison of experimentally determined enthalpy differences of the conformers of CH2CHSiClnY3−n (Y=H or CH3, n=1 or 2) with theoretical values

G. Guirgis, J. Durig, C. Zheng, 2003 .

Spectra and structure of silicon‐containing compounds. XXXVI—Raman and infrared spectra, conformational stability, ab initio calculations and vibrational assignment of ethyldibromosilane

D. L. Powell, G. Guirgis, J. Durig, 2003 .

Conformational stability of allyl alcohol from temperature dependent infrared spectra of rare gas solutions, ab initio calculations, r0 structural parameters, and vibrational assignment

J. Durig, W. Herrebout, B. Veken, 2003 .

Conformational stability from variable temperature infrared spectra of krypton solutions, ab initio calculations, and vibrational assignment of bromocyclopentane

J. F. Sullivan, K. Kalasinsky, J. Durig, 2003 .

Conformational analysis, barriers to internal rotation and inversion, vibrational assignment, ab initio calculations, and r0 structural parameters of ethylmethylamine

J. Durig, W. Herrebout, B. Veken, 2002 .

On the vibrational spectra and structural parameters of hydrazine and some methyl substituted hydrazines

J. Durig, C. Zheng, 2002 .

Infrared and Raman spectra, conformational stability, vibrational assignment, ab initio calculations and r0 structural parameters for N-methylpropargyl amine

G. Guirgis, J. Durig, S. Bell, 2002 .

Infrared Spectra of Krypton Solutions of Methylamine

J. Durig, C. Zheng, 2001 .

Microwave spectrum, r0 structure, barriers to internal rotation and ab initio calculations of gauche-1,1-difluoropropane

G. Guirgis, J. Durig, C. Zheng, 2005 .

Stability of aziridinium lead iodide perovskite: ring strain and water vulnerability.

M. Brook, K. Ren, O. Rubel, 2019, 1908.10462.

Theoretical investigation of the instability of hybrid halide perovskites

C. Zheng, 2019 .

Raman spectroscopic investigation of tetraethylammonium polybromides.

P. Simoncic, Xiaoyun Chen, C. Zheng, 2010, Inorganic chemistry.

Gradient copolymer micelles: an introduction to structures as well as structural transitions.

C. Zheng, 2019, Soft matter.

Association behaviors of carbazole-labeled polyacrylamide in water studied by fluorescence spectroscopy

Yan Liang, Yongjun Guo, C. Zheng, 2016 .

Micellization of St/MMA gradient copolymers: a general picture of structural transitions in gradient copolymer micelles.

Haiying Huang, T. He, C. Zheng, 2013, Macromolecular rapid communications.

Infrared and Raman spectra, ab initio calculations, barriers to internal rotation, and vibrational assignment of 4-fluoro-2-pentyne

G. Guirgis, J. Durig, S. Bell, 2004 .

Effects of Abelmoschus manihot gum content, heating temperature and salt ions on the texture and rheology properties of konjac gum/Abelmoschus manihot gum composite gel.

Yinglong Wu, C. Zheng, Dan He, 2023, International journal of biological macromolecules.

Spectra and structure of silicon-containing compounds. Part XXXVIII: Infrared and Raman spectra, vibrational assignment, conformational stability, and ab initio calculations of vinyldifluorosilane.

G. Guirgis, J. Durig, C. Zheng, 2003, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Conformational stability, ab initio calculations, and r0 structural parameters of 3-methyl-1-butene and dimethylvinylsilane

G. Guirgis, J. Durig, T. Gounev, 2003 .

Spectra and structure of silicon containing compounds XXXV infrared and Raman spectra, vibrational assignment, conformational stability, and ab initio calculations of dichloromethyldimethyl silane

G. Guirgis, J. Durig, C. Zheng, 2003 .

Spectroscopic Study of Aggregation of Carbazole Units

C. Zheng, Xu Xiang, 2019, Journal of Fluorescence.

Conformational stability from temperature-dependent fourier transform infrared spectra of noble gas solutions, r0 structural parameters, and barriers to internal rotation for ethylamine.

J. Durig, W. Herrebout, B. J. van der Veken, 2006, The journal of physical chemistry. A.

Comparison of Ab Initio MP2/6-311+G(d,p) Predicted Carbon–Hydrogen Bond Distances with Experimentally Determined r0 (C–H) Distances

J. Durig, C. Zheng, S. Shen, 2004 .