## Abstract The detailed isomerization and dissociation reaction potential energy profile of the CH~3~PO~2~ system was established at the UCCSD(T)/6β311++G(3df,2p)//UB3LYP/6β311++G(d,p) level of theory. Seventy minimum isomers were located and connected by 93 optimized interconversion transition st
β¦ LIBER β¦
Theoretical Prediction of CH 3 O and CH 2 OH Gas-Phase Decomposition Rate Coefficients
β Scribed by Greenhill, PG; Ogrady, BV; Gilbert, RG
- Book ID
- 120621582
- Publisher
- Commonwealth Scientific and Industrial Research Organisation Publishing
- Year
- 1986
- Tongue
- English
- Weight
- 623 KB
- Volume
- 39
- Category
- Article
- ISSN
- 0004-9425
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