A theoretical study of the photodissocia
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Yoshihiro Osamura; Fujiko Mitsuhashi; Suehiro Iwata
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Article
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1989
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Elsevier Science
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English
⚖ 353 KB
The potential energy surface of acetylene in its lowest excited singlet state (S,) is studied by using an ab initio MCSCF method to explore the mechanism of the photodissociation process, Predissociation leading to C2H and H suggested by the LIF spectrum is shown to occur on the single potential sur