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Juan Yang, Ph.D.

Affiliations:

2006

Texas A & M University, College Station, TX, United States

Area:

Physical Chemistry

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Jaan Laane	grad student	2006	Texas A & M
(Spectroscopic investigations of the vibrational potential energy surfaces in electronic ground and excited states.)

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Yang J, Wagner M, Laane J. (2007) 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
Yang J, Choo J, Kwon O, et al. (2007) 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
Laane J, Yang J. (2007) Spectroscopic determination of vibrational potential energy surfaces in ground and excited electronic states Journal of Electron Spectroscopy and Related Phenomena. 156: 45-50
Rishard MZM, Wagner M, Yang J, et al. (2007) 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
Yang J, Wagner M, Laane J. (2006) 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
Yang J, Wagner M, Okuyama K, et al. (2006) 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
Yang J, Laane J. (2006) 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
Yang J, Okuyama K, Morris K, et al. (2005) S0 ring-puckering potential energy function for coumaran. The Journal of Physical Chemistry. A. 109: 8290-2
Mlynek C, Hopf H, Yang J, et al. (2005) 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
Yang J, McCann K, Laane J. (2004) Vibrational frequencies and structure of cyclopropenone from ab initio calculations Journal of Molecular Structure. 695: 339-343

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