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Tung, C. C.
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Showing results 3 to 7 of 7
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1997
S1<-S0 transition of para-fluoroaniline studied by ab initio calculations and resonant two-photon ionization spectroscopy
Tzeng, W. B.; Narayanan, K.; Hsieh, C. Y.; Tung, C. C.
Asian J. Spectrosc. 1, 45-56.
1996
S1<-S0 transition of phenylacetylene: ab initio and resonant two-photon ionization studies
Narayanan, K.; Chang, G. C.; Shieh, K. C.; Tung, C. C.; Tzeng, W. B.
Spectrochim. Acta A 52, 1703-1716
1999
Structures and vibrations of o-methylaniline in the S0 and S1 states studied by ab initio calculations and resonant two-photon ionization spectroscopy
Tzeng, W. B.; Narayanan, K.; Lin, J. L.; Tung, C. C.
SPECTROCHIMICA ACTA PART A 55, 153-162
1997
Structures and vibrations of ortho-, meta-, and para-fluoroanilines in the S0 and S1 states by ab initio calculations and resonant two-photon ionization spectroscopy
Tzeng, W. B.; Narayanan, K.; Hsieh, C. Y.; Tung, C. C.
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS 93, 2981-2987
1998
Structures and vibrations of p-dimethoxybenzene conformers in the S0 and S1 states studied by ab initio calculations and resonant two-photon ionization spectroscopy
Tzeng, W. B.; Narayanan, K.; Hsieh, C. Y.; Tung, C. C.
JOURNAL OF MOLECULAR STRUCTURE 448, 91-100