C. C. Tung

A study of the structures and vibrations of C6H5NH2, C6H5NHD, C6H5ND2, C6D5NH2, C6D5NHD, and C6D5ND2 in the S1 state by ab initio calculations

Wen Bih Tzeng, K. Narayanan, Kune-Ping Shieh et al. · Journal of Molecular Structure THEOCHEM · 1998 · 65 citations

Natural Sciences, Chemistry, Physics +14

Structures and vibrations of o-methylaniline in the S0 and S1 states studied by ab initio calculations and resonant two-photon ionization spectroscopy

Wen Bih Tzeng, K. Narayanan, Jin‐Hong Lin et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 1998 · 51 citations

Natural Sciences, Chemistry, Physics +15

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

Wen Bih Tzeng, K. Narayanan, C. Y. Hsieh et al. · Journal of the Chemical Society Faraday Transactions · 1997 · 42 citations

Natural Sciences, Chemistry, Physics +17

S1 ← S0 transition of phenylacetylene: ab initio and resonant two-photon ionization studies

K. Narayanan, G. C. Chang, Kune-Ping Shieh et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 1996 · 28 citations

Natural Sciences, Chemistry, Physics +16

A study of the excited state structure and vibrations of hydroquinone by ab initio calculations and resonant two-photon ionization spectroscopy

Wen Bih Tzeng, K. Narayanan, Chu-Chun Hsieh et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 1997 · 25 citations

Natural Sciences, Chemistry, Physics +16