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Juan Yang, Ph.D. - Publications

Affiliations: 
2006 Texas A & M University, College Station, TX, United States 
Area:
Physical Chemistry
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11 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
2007 Yang J, Wagner M, Laane J. Fluorescence and ultraviolet absorption spectra, and the structure and vibrations of 1,2,3,4-tetrahydronaphthalene in its S1(pi,pi*) state. The Journal of Physical Chemistry. A. 111: 8429-38. PMID 17685499 DOI: 10.1021/Jp073752P  0.653
2007 Yang J, Choo J, Kwon O, Laane J. Theoretical calculations and vibrational spectra of 1,4-benzodioxan in its S(1)(pi, pi*) electronic excited state. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 68: 1170-3. PMID 17329163 DOI: 10.1016/J.Saa.2007.01.016  0.624
2007 Laane J, Yang J. Spectroscopic determination of vibrational potential energy surfaces in ground and excited electronic states Journal of Electron Spectroscopy and Related Phenomena. 156: 45-50. DOI: 10.1016/J.Elspec.2006.11.034  0.639
2007 Rishard MZM, Wagner M, Yang J, Laane J. Laser induced fluorescence and ultraviolet absorption spectra and the ring-puckering potential function of 1,4-dihydronaphthalene in its ground and S1(π, π*) electronic states Chemical Physics Letters. 442: 182-186. DOI: 10.1016/J.Cplett.2007.05.073  0.646
2006 Yang J, Wagner M, Laane J. Laser-induced fluorescence spectra, structure, and the ring-twisting and ring-bending vibrations of 1,4-benzodioxan in its S0 and S1(pi,pi*) states. The Journal of Physical Chemistry. A. 110: 9805-15. PMID 16898681 DOI: 10.1021/Jp062474B  0.681
2006 Yang J, Wagner M, Okuyama K, Morris K, Arp Z, Choo J, Meinander N, Kwon O, Laane J. Fluorescence and ultraviolet absorption spectra and structure of coumaran and its ring-puckering potential energy function in the S1(pi,pi*) excited state. The Journal of Chemical Physics. 125: 34308. PMID 16863351 DOI: 10.1063/1.2208616  0.738
2006 Yang J, Laane J. Calculation of kinetic energy functions for the ring-twisting and ring-bending vibrations of tetralin and related molecules Journal of Molecular Structure. 798: 27-33. DOI: 10.1016/J.Molstruc.2006.07.024  0.651
2005 Yang J, Okuyama K, Morris K, Arp Z, Laane J. S0 ring-puckering potential energy function for coumaran. The Journal of Physical Chemistry. A. 109: 8290-2. PMID 16834217 DOI: 10.1021/Jp053179E  0.737
2005 Mlynek C, Hopf H, Yang J, Laane J. Synthesis, Raman spectrum, ab initio calculations, and structure of 3,7-dioxabicyclo[3.3.0]oct-1,5-ene Journal of Molecular Structure. 742: 161-164. DOI: 10.1016/J.Molstruc.2004.09.036  0.618
2004 Yang J, McCann K, Laane J. Vibrational frequencies and structure of cyclopropenone from ab initio calculations Journal of Molecular Structure. 695: 339-343. DOI: 10.1016/J.Molstruc.2003.12.046  0.698
2003 Autrey D, Yang J, Laane J. Vibrational spectra and DFT calculations of tetralin and 1,4-benzodioxan Journal of Molecular Structure. 661: 23-32. DOI: 10.1016/J.Molstruc.2003.07.015  0.715
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