15min:
VIBRATIONAL POTENTIAL ENERGY SURFACES FOR THE RING-PUCKERING AND RING-FLAPPING VIBRATIONS OF 1,3-BENZODIOXOLE IN ITS S0 AND S1 ( pi, pi*) ELECTRONIC STATES.

J. LAANE, K. MORRIS, S. SAKURAI, E. BONDOC, Department of Chemistry, Texas A&M University, College Station, TX 77842-3012; N. MEINANDER, Department of Physics, University of Helsinki, Helsinki, Finland.

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