Acta Phys. -Chim. Sin. ›› 2009, Vol. 25 ›› Issue (12): 2488-2492.doi: 10.3866/PKU.WHXB20091206

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UV Resonant Two-Photon Ionization Spectrum of 1-Naphthol

ZHANG Shu-Dong, ZHANG Hai-Fang, TZENG Wen-Bi   

  1. Shandong Provincial Key Laboratory of Laser Polarization and Information Technology, Department of Physics, Qufu Normal University, Qufu 273165, Shandong Province, P. R. China; Institute of Atomic and Molecular Sciences, Academia Sinica, Taipei 106, Taiwan, P. R. China
  • Received:2009-07-13 Revised:2009-08-21 Published:2009-11-27
  • Contact: ZHANG Shu-Dong E-mail:zhangsd2@126.com

Abstract:

The resonant two-photon ionization (R2PI) spectrum of 1-naphthol (1NP) was studied from 305 to 322 nm using supersonic molecular beam technique. 1NP has two rotamers: cis and trans. The R2PI spectrum was used to characterize the S1←S0 transition of the trans species and its original band appeared at 317.8 nm (31456 cm-1). The vibrational bands of the trans species from the R2PI spectrum can be assigned to in-plane vibrational modes with a' symmetry. Ab initio and density functional theory (DFT) calculations indicate that the cis rotamer has higher energy than the trans rotamer by 439 cm-1 in the ground state but it has a lower exciting energy than the trans rotamer by 1216 cm-1 for the S1←S0 transition. These calculated results are in good agreement with the experimental trend where the difference between the cis and trans energies in the S0 state is 220 cm-1 and the difference between the cis and trans exciting energies is 274 cm-1. There are no spectral features from the cis rotamer in the R2PI spectrum and we attribute this to the efficient cooling conditions in the molecular beam, which leads to a very small cis rotamer population with the higher energy (220 cm-1).

Key words: Electronic excited state, 1-Naphthol, Resonant two-photon ionization, Ab initio calculation

MSC2000: 

  • O641