Ab initio computations of photodissociation products of CFC alternatives
Conference
·
OSTI ID:214648
- Tufts Univ., Medford, MA (United States)
Ab initio computations, have already been used to examine the energetics of the photodissociation of stratospheric chlorofluorocarbons. Our awn research has investigated the ab initio computation of vibrational frequencies and infrared intensities of CF{sub 3}CH{sub 2}F, CF{sub 3}CF{sub 2}H, and CF{sub 3}CH{sub 3}; continuing research will attempt to expand these computations to the energetics of the photodissociation of these molecules, since sane of the most common types of chlorofluorocarbon substitutes are hydrofluoroethanes.
- OSTI ID:
- 214648
- Report Number(s):
- CONF-950801--
- Country of Publication:
- United States
- Language:
- English
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