Six stable isomers and two transition structures were characterized on the C3H,0+' potential energy surface using the G2 procedure. Heat capacity corrections were made to allow the direct calculation of heats of formation at 1298 K. The most stable isomer is the methylketene radical cation (1, AH, 2
β¦ LIBER β¦
A theoretical study of the structures and stabilities of N 4 O 2 isomers
β Scribed by Shu Li *, Qian; Xia Duan, Hong
- Book ID
- 126542500
- Publisher
- Taylor and Francis Group
- Year
- 2005
- Tongue
- English
- Weight
- 224 KB
- Volume
- 103
- Category
- Article
- ISSN
- 0026-8976
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