Chemical Studies fo Acetylene. V
نویسندگان
چکیده
منابع مشابه
Studies of intersystem crossing dynamics in acetylene.
We report a new ab initio study of the acetylene T3 potential energy surface, which clarifies the nature of its energy minimum, and present computed equilibrium geometries and diabatic frequencies. This information enables the computation of harmonic vibrational overlap integrals of T3 vibrational levels with the S1 3nu3 state. The results of this calculation support the interpretation of two l...
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ژورنال
عنوان ژورنال: NIPPON KAGAKU KAISHI
سال: 1942
ISSN: 0369-4208,2185-0909
DOI: 10.1246/nikkashi1921.63.1194