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Chao Zheng, Ph.D. - Publications

Affiliations: 
2006 University of Missouri - Kansas City, USA 
Area:
Physical Chemistry, Organic Chemistry, Analytical Chemistry
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44 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2010 Chen X, Rickard MA, Hull JW, Zheng C, Leugers A, Simoncic P. Raman spectroscopic investigation of tetraethylammonium polybromides. Inorganic Chemistry. 49: 8684-9. PMID 20812678 DOI: 10.1021/Ic100869R  0.374
2010 Durig JR, Zhou SX, Zheng C, Durig DT. Conformational stability, structural parameters and vibrational assignment from variable temperature infrared spectra of xenon and krypton solutions and ab initio calculations of ethylisocyanate Journal of Molecular Structure. 971: 23-32. DOI: 10.1016/J.Molstruc.2010.02.066  0.7
2010 Durig JR, Ganguly A, Zheng C, Gurigis G, Herrebout W, van der Veken B, Gounev TK. Conformational and structural studies of 2-fluoroethylamine from temperature dependent FT-IR spectra of krypton and xenon solutions and ab initio calculations Journal of Molecular Structure. 968: 36-47. DOI: 10.1016/J.Molstruc.2010.01.017  0.733
2009 Nashed YE, Qtaitat MA, Zheng C, Zhou X, Guirgis GA, Sullivan JF, Durig JR. Conformational stability from rare gas solutions, r0 structural parameters, barriers to internal rotation, and ab initio calculations for vinyl silyl fluoride. The Journal of Physical Chemistry. A. 113: 1653-62. PMID 19199671 DOI: 10.1021/Jp8076547  0.799
2008 Guirgis GA, Yu Z, Zheng C, Zhou SX, Durig JR. Conformational stability from variable temperature FT-IR spectra of krypton solutions, r0 structural parameters, vibrational assignment, and ab initio calculations of 4-fluoro-1-butene. The Journal of Physical Chemistry. A. 112: 2268-81. PMID 18298100 DOI: 10.1021/Jp0748213  0.67
2008 Durig JR, Tschudin P, Cohn KC, Durig BR, Zhou X, Zheng C, El Defrawy AM. Infrared and Raman spectra, conformational stability, structural parameters, ab initio calculations and vibrational assignments of aminodifluorophosphine Journal of Molecular Structure. 875: 406-418. DOI: 10.1016/J.Molstruc.2007.04.045  0.659
2008 Durig JR, Zheng C, El Defrawy AM, Ward RM, Gounev TK, Ravindranath K, Rajeswara Rao N. On the relative intensities of the Raman active fundamentals, r 0 structural parameters, and pathway of chair-boat interconversion of cyclohexane and cyclohexane-d 12 Journal of Raman Spectroscopy. 40: 197-204. DOI: 10.1002/Jrs.2107  0.605
2007 Durig JR, Zheng C. Conformational stability, structural parameters and vibrational assignment from variable temperature infrared spectra of krypton solutions and ab initio calculations of ethylisothiocyanate. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 68: 783-95. PMID 17433767 DOI: 10.1016/J.Saa.2007.01.001  0.695
2007 Durig JR, Zhou X, El Defrawy AM, Guirgis GA, Gounev TK, Zheng C. Conformational stability, structural parameters, vibrational spectra, and ab initio calculations of isopropyl- and tertiary-butylisothiocyanate Journal of Molecular Structure. 839: 107-124. DOI: 10.1016/J.Molstruc.2006.10.051  0.69
2007 Zheng C, Guirgis GA, Deeb H, Durig JR. On the structural parameters and vibrational spectra of CH3NCS, SiH3NCS and GeH3NCS Journal of Molecular Structure. 829: 88-110. DOI: 10.1016/J.Molstruc.2006.06.011  0.586
2006 Zheng C, Guirgis GA, Herrebout WA, van der Veken BJ, Wurrey CJ, Durig JR. Conformational studies of cyclopropylmethyl isothiocyanate from temperature-dependent FT-IR spectra of rare gas solutions and ab initio calculations. The Journal of Physical Chemistry. A. 110: 9057-70. PMID 16854016 DOI: 10.1021/Jp0603740  0.671
2006 Durig JR, Zheng C, Xiao J, Zhao W, Sanders RS, van der Veken BJ. Microwave spectra, ab initio calculations, and r0 structural parameters for (methylamino)thiophosphoryl difluoride. The Journal of Physical Chemistry. A. 110: 8037-43. PMID 16805489 DOI: 10.1021/Jp061882C  0.665
2006 Durig JR, Zheng C, Gounev TK, Herrebout WA, van der Veken BJ. Conformational stability from temperature-dependent fourier transform infrared spectra of noble gas solutions, r0 structural parameters, and barriers to internal rotation for ethylamine. The Journal of Physical Chemistry. A. 110: 5674-84. PMID 16640362 DOI: 10.1021/Jp057305Q  0.692
2006 Durig JR, Zheng C, Guirgis GA, Wurrey CJ. Conformational studies of cyclopropylmethyl isocyanate from temperature dependent FT-IR spectra of xenon solutions and ab initio calculations Journal of Molecular Structure. 800: 120-134. DOI: 10.1016/J.Molstruc.2006.04.004  0.696
2006 Durig JR, Zheng C, Guirgis GA, Zhen H, Drew AS, Durig DT. Raman and infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations of 3-methyl-3-butenenitrile Journal of Molecular Structure. 786: 9-24. DOI: 10.1016/J.Molstruc.2005.10.015  0.68
2006 Zheng C, Subramaniam S, Kalasinsky VF, Durig JR. Raman and infrared studies supported by ab initio calculations for the determination of conformational stability, silyl rotational barrier and structural parameters of cyclohexyl silane Journal of Molecular Structure. 785: 143-159. DOI: 10.1016/J.Molstruc.2005.09.039  0.692
2006 Durig JR, Zheng C, Deeb H. On the structural parameters and vibrational spectra of some XNCS and XSCN (X=H, F, Cl, Br) molecules Journal of Molecular Structure. 784: 78-92. DOI: 10.1016/J.Molstruc.2005.06.034  0.613
2006 Zheng C, Yazdi MR, Kalasinsky VF, Durig JR. Vibrational spectra, conformational stability, structural parameters andab initio calculations of 2,2,5,5-tetramethyl-2,5-disila-1-oxacyclopentane Journal of Raman Spectroscopy. 37: 52-67. DOI: 10.1002/Jrs.1465  0.678
2005 Durig JR, Zheng C, Guirgis GA, Wurrey CJ. Conformational stabilities of 1,1-dicyclopropylethene determined from variable-temperature infrared spectra of xenon solutions and ab initio calculations. The Journal of Physical Chemistry. A. 109: 1650-61. PMID 16833490 DOI: 10.1021/Jp040609C  0.61
2005 Durig JR, Zheng C, Marzluf KR, Marquez GB, Guirgis GA, Wurrey CJ, Kilway KV. Is 2-cyclopropylpropene really gauche? Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 61: 1357-73. PMID 15820869 DOI: 10.1016/J.Saa.2004.10.004  0.677
2005 Durig JR, Zheng C, Guirgis GA, Nanaie H. Microwave spectrum, r0 structure, barriers to internal rotation and ab initio calculations of gauche-1,1-difluoropropane Journal of Molecular Structure. 742: 191-198. DOI: 10.1016/J.Molstruc.2004.12.057  0.564
2005 Durig JR, Zheng C, Deeb H, Guirgis GA. Conformational stability from variable temperature infrared spectra of krypton and xenon solutions, ab initio calculations, vibrational assignment and r0 structural parameters of vinylcyclopropane Journal of Molecular Structure. 744: 3-17. DOI: 10.1016/J.Molstruc.2004.11.071  0.708
2005 Guirgis GA, Bell S, Zheng C, Groner P, Durig JR. Raman, infrared and far infrared spectra, ab initio calculations, r 0 structural parameters, and internal rotation of 3-methyl-1-butyne Journal of Molecular Structure. 733: 167-179. DOI: 10.1016/J.Molstruc.2004.07.040  0.655
2004 Durig JR, Zheng C, Williams MJ, Stidham HD, Guirgis GA. Conformational stability from variable temperature infrared spectra of krypton solutions, ab initio calculations, vibrational assignment, and r0 structural parameters of 1,3-difluoropropane. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 60: 1659-76. PMID 15147712 DOI: 10.1016/J.Saa.2003.08.024  0.676
2004 Guirgis GA, Bell S, Groner P, Zheng C, Durig JR. Infrared, Raman and far infrared spectra, ab initio calculations, and internal rotation of 3-fluoro-3-methyl-1-butyne Physical Chemistry Chemical Physics. 6: 3919-3927. DOI: 10.1039/B404641B  0.66
2004 Durig JR, Ng KW, Zheng C, Shen S. Comparison of Ab Initio MP2/6-311+G(d,p) Predicted Carbon–Hydrogen Bond Distances with Experimentally Determined r 0 (C–H) Distances Structural Chemistry. 15: 149-157. DOI: 10.1023/B:Stuc.0000011249.33964.2C  0.564
2004 Durig JR, Yu Z, Zheng C, Guirgis GA. Conformational Studies of Fluoromethylcyclopropane from Temperature-Dependent FT-IR Spectra of Xenon Solutions and Ab Initio Calculations The Journal of Physical Chemistry A. 108: 5353-5364. DOI: 10.1021/Jp0401168  0.606
2004 Guirgis GA, Bell S, Deeb H, Zheng C, Durig JR. Infrared and Raman spectra, ab initio calculations, barriers to internal rotation, and vibrational assignment of 4-fluoro-2-pentyne Journal of Molecular Structure. 706: 141-152. DOI: 10.1016/J.Molstruc.2004.03.060  0.662
2004 Durig JR, Zheng C. On the vibrational spectra and conformational stability of 1,1-dimethylhydrazine from temperature dependent FT-IR spectra of krypton solutions and ab initio calculations Journal of Molecular Structure. 690: 31-44. DOI: 10.1016/J.Molstruc.2003.11.024  0.689
2003 Durig JR, Guirgis GA, Zheng C, Mohamed TA. Spectra and structure of silicon-containing compounds. Part XXXVIII: Infrared and Raman spectra, vibrational assignment, conformational stability, and ab initio calculations of vinyldifluorosilane. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 59: 2099-114. PMID 12788463 DOI: 10.1016/S1386-1425(03)00016-7  0.674
2003 Badawi HM, Herrebout WA, Zheng C, Mohamed TA, Veken BJvd, Durig JR. Conformational Stability from Variable-Temperature Infrared Spectra of Krypton Solutions, Ab Initio Calculations, and r o Structural Parameters of Chlorocyclopentane Structural Chemistry. 14: 617-635. DOI: 10.1023/B:Stuc.0000007573.21013.E6  0.678
2003 Durig JR, Zheng C, Warren RD, Groner P, Wurrey CJ, Gounev TK, Herrebout WA, Van der Veken BJ. Conformational and structural studies of aminomethyl cyclopropane from temperature dependent FT-IR spectra of rare gas solutions and ab initio calculations Journal of Physical Chemistry A. 107: 7713-7726. DOI: 10.1021/Jp030552E  0.694
2003 Durig JR, Zheng C, Qtaitat MA, Deng S, Guirgis GA. Conformational stability from variable temperature infrared spectra of krypton solutions of 1,3-dichloropropane Journal of Molecular Structure. 657: 357-373. DOI: 10.1016/S0022-2860(03)00454-X  0.667
2003 Guirgis GA, Zheng C, Gounev TK, Durig JR. Conformational stability, ab initio calculations, and r0 structural parameters of 3-methyl-1-butene and dimethylvinylsilane Journal of Molecular Structure. 651: 771-780. DOI: 10.1016/S0022-2860(03)00123-6  0.673
2003 Guirgis GA, Zheng C, Shen S, Durig JR. 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 Journal of Molecular Structure. 651: 759-770. DOI: 10.1016/S0022-2860(03)00122-4  0.643
2003 Guirgis GA, Zheng C, Nashed YE, Mohamed TA, Durig JR. Spectra and structure of silicon containing compounds XXXV infrared and Raman spectra, vibrational assignment, conformational stability, and ab initio calculations of dichloromethyldimethyl silane Journal of Molecular Structure. 649: 7-24. DOI: 10.1016/S0022-2860(02)00583-5  0.79
2003 Herrebout W, Zheng C, van der Veken B, Durig J. Conformational stability of allyl amine from temperature dependent infrared spectra of rare gas solutions, ab initio calculations, r0 structural parameters, and vibrational assignment Journal of Molecular Structure. 645: 109-132. DOI: 10.1016/S0022-2860(02)00540-9  0.69
2003 Badawi H, Herrebout W, Mohamed T, van der Veken B, Sullivan J, Durig D, Zheng C, Kalasinsky K, Durig J. Conformational stability from variable temperature infrared spectra of krypton solutions, ab initio calculations, and vibrational assignment of bromocyclopentane Journal of Molecular Structure. 645: 89-107. DOI: 10.1016/S0022-2860(02)00539-2  0.702
2003 Guirgis GA, Klaboe P, Shen S, Powell DL, Gruodis A, Aleksa V, Nielsen CJ, Tao J, Zheng C, Durig JR. Spectra and structure of silicon-containing compounds. XXXVI?Raman and infrared spectra, conformational stability,ab initio calculations and vibrational assignment of ethyldibromosilane Journal of Raman Spectroscopy. 34: 322-336. DOI: 10.1002/Jrs.989  0.635
2002 Guirgis GA, Bell S, Zheng C, Durig JR. Infrared and Raman spectra, conformational stability, vibrational assignment, ab initio calculations and r0 structural parameters for N-methylpropargyl amineElectronic supplementary information (ESI) available: IR and Raman assignments (Table 1S), symmetry coordinates (Table 2S), and internal coordinates of N-methylpropargyl amine (Fig. 1S). See http://www.rsc.org/suppdata/cp/b1/b109222g/ Physical Chemistry Chemical Physics. 4: 1438-1450. DOI: 10.1039/B109222G  0.683
2002 Durig JR, Gounev TK, Zheng C, Choulakian A, Verma VN. Conformational Stability from Temperature-Dependent FT-IR Spectra of Liquid Xenon Solutions, ab Initio Calculations, andr0Parameters for Methylhydrazine†,‡ The Journal of Physical Chemistry A. 106: 3395-3402. DOI: 10.1021/Jp012244R  0.682
2002 Durig JR, Zheng C. On the vibrational spectra and structural parameters of hydrazine and some methyl substituted hydrazines Vibrational Spectroscopy. 30: 59-67. DOI: 10.1016/S0924-2031(02)00039-5  0.612
2002 Durig JR, Zheng C, Herrebout WA, van der Veken B. Conformational analysis, barriers to internal rotation and inversion, vibrational assignment, ab initio calculations, and r0 structural parameters of ethylmethylamine Journal of Molecular Structure. 641: 207-224. DOI: 10.1016/S0022-2860(02)00340-X  0.683
2001 Durig JR, Zheng C. Infrared spectra of krypton solutions of methylamine Structural Chemistry. 12: 137-148. DOI: 10.1023/A:1016696526207  0.678
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