| 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 | | | |
| 1999 | Detection of Styrene Impurities in Phenylacetylene by Resonance-Enhanced Multiphoton Ionization Time-of-Flight Mass Spectrometry | Tzeng, W. B.; Narayanan, K.; Lin, J. L. | Appl. Spectrosc. 53, 731-734 | | | |
| 1998 | Excited-state structure and vibrations of p-diaminobenzene studied by ab initio calculations | Tzeng, W. B.; Narayanan, K. | JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM 434, 247-253 | | | |
| 1996 | Intracluster reaction, Fragmentation, and Structure of Monomethylamine, Dimethylamine, and Trimethylamine Cluster Ions | Tzeng, W. B.; Narayanan, K.; Chang, G. C.; Tsai, W. C.; Ho, J. J. | JOURNAL OF PHYSICAL CHEMISTRY 100, 15340-15345 | | | |
| 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 | | | |
| 1998 | Simultaneous Detection of C6H5NHD, C6H5ND2, C6D5NH2, C6D5NHD, and C6D5ND2 by Resonant Two-Photon Ionization Mass Spectrometry | Tzeng, W. B.; Narayanan, K.; Chang, G. C. | APPLIED SPECTROSCOPY 52, 890-893 | | | |
| 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 | | | |
| 1998 | Structures and vibrations of p-methylaniline in the S0 and S1 states studied by ab initio calculations and resonant two-photon ionization spectroscopy | Tzeng, W. B.; Narayanan, K. | JOURNAL OF MOLECULAR STRUCTURE 446, 93-102 | | | |
| 1998 | Vibronic features of 2,6-dimethylaniline, 2,6-dimethylaniline-NHD, and 2,6-dimethylaniline-ND2 by resonant two-photon ionization mass spectrometry | Tzeng, W. B.; Lin, J. L.; Narayanan, K. | JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS 94, 2913-2917 | | | |
| 1999 | Vibronic features of p-ethylaniline, p-ethylaniline-NHD, and p-ethylaniline-ND2 by resonant two-photon ionization mass spectrometry | Tzeng, W. B.; Narayanan, K. | JOURNAL OF MOLECULAR STRUCTURE 482, 315-322 | | | |
