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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