A Gaussian-3 theoretical study of the alkylthio radicals and their anions: structures, thermochemistry, and electron affinities
✍ Scribed by Aifang Gao, Xuli Liang, Luhua Li, Jinghua Cui
- Book ID
- 120923193
- Publisher
- Springer-Verlag
- Year
- 2013
- Tongue
- English
- Weight
- 388 KB
- Volume
- 19
- Category
- Article
- ISSN
- 1610-2940
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📜 SIMILAR VOLUMES
## Abstract The substituent effect of electron‐withdrawing groups on electron affinity and gas‐phase basicity has been investigated for substituted propynl radicals and their corresponding anions. It is shown that when a hydrogen of the α‐CH~3~ group in the propynyl system is substituted by an elec
## Abstract Adiabatic electron affinities (__AEA__) and structural perturbations due to addition of an excess electron to each of the neutral guanine‐cytosine (G‐C), adenine‐thymine (A‐T), and hypoxanthine‐cytosine (HX‐C) base pairs were studied using the self‐consistent charge, density functional