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Photochemical hole-burning was used to study vibronic relaxation in the S1←S0 transition of H2P in n-octane at 4.2 K. Vibronic lines up to 1600 cm-1 above the origin were measured. The holewidths differ strongly and do not appear to be correlated with the excess in energy above the 0-0 transition. © 1979.
Heinz Schmid, Hans Biebuyck, et al.
Journal of Vacuum Science and Technology B: Microelectronics and Nanometer Structures
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Inorganic Chemistry
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