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Reply to Comment on: Calculations of vibrational state mixing leading to intramolecular vibrational energy redistribution in S 1 anthracene: Comparison with quantum beat experiments
1.S. Rashev, J. Chem. Phys. 95, 7778 (1991), preceding paper.
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5.Rashev (Ref. 3) calculates an vibrational state density 10 times as large as this. The reason for this discrepancy is unclear. This matter is discussed in greater detail later in this paper.
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