Cunhao Zhang - Publications

Affiliations: 
Dalian Institute of Chemical Physics Chinese Academy of Sciences, Beijing, China 
Website:
http://www.dicp.cn/englishvers/display.php?myid=86

14 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
2014 Dong C, Zhang L, Liu S, Hu L, Cheng M, Du Y, Zhu Q, Zhang C. Resonance enhanced multiphoton ionization spectroscopy and theoretical calculations of cis- and trans-m-aminostyrene rotamers Journal of Molecular Structure. 1058: 205-212. DOI: 10.1016/J.Molstruc.2013.10.068  0.615
2014 Zhang L, Liu S, Dong C, Cheng M, Du Y, Zhu Q, Zhang C. REMPI spectroscopy and theoretical calculations of cis and trans 3-fluoro-N-methylaniline Journal of Molecular Spectroscopy. 296: 28-35. DOI: 10.1016/J.Jms.2013.12.005  0.662
2014 Dong C, Zhang L, Liu S, Hu L, Cheng M, Du Y, Zhu Q, Zhang C. Corrigendum to: "REMPI and MATI spectroscopic study of selected cis and trans 3-chlorostyrene rotamers" [J. Mol. Spectrosc. 292 (2013) 35-46] Journal of Molecular Spectroscopy. 295: 62-62. DOI: 10.1016/J.Jms.2013.11.005  0.38
2013 Zhang L, Yu D, Dong C, Cheng M, Hu L, Zhou Z, Du Y, Zhu Q, Zhang C. Rotamers and isotopomers of 3-chloro-5-fluoroanisole studied by resonant two-photon ionization spectroscopy and theoretical calculations. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 104: 235-42. PMID 23266697 DOI: 10.1016/J.Saa.2012.11.049  0.685
2013 Dong C, Zhang L, Liu S, Hu L, Cheng M, Du Y, Zhu Q, Zhang C. REMPI and MATI spectroscopic study of selected cis and trans 3-chlorostyrene rotamers Journal of Molecular Spectroscopy. 292: 35-46. DOI: 10.1016/J.Jms.2013.09.008  0.569
2012 Zhang L, Dong C, Cheng M, Hu L, Du Y, Zhu Q, Zhang C. Resonance-enhanced two-photon ionization spectroscopy and theoretical calculations of 3,5-difluoroanisole and its Ar-containing complex. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 96: 578-85. PMID 22864393 DOI: 10.1016/J.Saa.2012.07.022  0.626
2012 Dong C, Yu D, Zhang L, Du Y, Zhu Q, Zhang C. Reinterpretation of the resonant two-photon ionization spectrum of 1-methylphenylhydrazine Journal of Molecular Structure. 1028: 13-15. DOI: 10.1016/J.Molstruc.2012.06.023  0.482
2011 Yu D, Dong C, Zhang L, Cheng M, Hu L, Du Y, Zhu Q, Zhang C. Resonant two-photon ionization spectroscopy of the 35Cl and 37Cl isotopomers of cis and trans 3-chloro-4-fluoroanisole Journal of Molecular Structure. 1000: 92-98. DOI: 10.1016/J.Molstruc.2011.05.058  0.593
2011 Yu D, Dong C, Cheng M, Hu L, Du Y, Zhu Q, Zhang C. Resonance-enhanced multiphoton ionization (REMPI) spectroscopy of the 35Cl and 37Cl isotopomers of p-chloroanisole Journal of Molecular Spectroscopy. 265: 86-91. DOI: 10.1016/J.Jms.2010.11.006  0.619
2010 Yu D, Dong C, Yu Z, Cheng M, Du Y, Zhu Q, Zhang C. Comparison between 1-methylphenylhydrazine and phenylhydrazine in the S1 state: Structure, energies and lifetime Journal of Molecular Structure. 984: 307-315. DOI: 10.1016/J.Molstruc.2010.09.047  0.61
2009 Xiao D, Yu D, Xu X, Yu Z, Cheng M, Du Y, Zheng W, Zhu Q, Zhang C. Theoretical and REMPI spectroscopic study on phenylhydrazine and phenylhydrazine-(Ar)n (n=1, 2) van der Waals complexes. Physical Chemistry Chemical Physics : Pccp. 11: 3532-8. PMID 19421558 DOI: 10.1039/B818688J  0.598
2008 Xiao D, Yu D, Xu X, Yu Z, Du Y, Gao Z, Zhu Q, Zhang C. Vibrational spectrum of p-fluoroanisole in the first excited state (S1) and ab initio calculations Journal of Molecular Structure. 882: 56-62. DOI: 10.1016/J.Molstruc.2007.09.012  0.629
2007 Huang J, Xiao D, Bi W, Xu X, Gao Z, Zhu Q, Zhang C. One color resonant two photon ionization spectroscopy of p-methylstyrene and theoretical calculation. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 66: 371-6. PMID 16919997 DOI: 10.1016/J.Saa.2006.03.006  0.636
2006 Huang J, Xiao D, Bi W, Xu X, Gao Z, Zhu Q, Zhang C. Vibrational spectra of cis and trans m-fluorostyrene in the S1 state studied by one color resonant two photon ionization and theoretical calculations Journal of Molecular Structure. 794: 320-327. DOI: 10.1016/J.Molstruc.2006.02.056  0.587
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