| Issue Date | Title | Author(s) | Relation | scopus | WOS | Fulltext/Archive link |
| 1997 | A study of the excited state structure and vibrations of hydroquinone by ab initio calculations and resonant two-photon ionization spectroscopy | Tzeng, W. B.; Narayanan, K.; Hsieh, C. Y.; Tung, C. C. | Spectrochimica Acta Part A 53, 2595-2604 | | | |
| 1998 | A study of the structures and vibrations of C6H5NH2, C6H5NHD, C6H5ND2, C6D5NH2, C6D5NHD, and C6D5ND2 in the S1 state by ab initio calculations | Tzeng, W. B.; Narayanan, K.; Shieh, K. C.; Tung, C. C. | JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM 428, 231-240 | | | |
| 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 | | | |
