A Theoretical Study on the Reactions of Hg with Halogens: Atmospheric Implications
β Scribed by Khalizov, Alexei F.; Viswanathan, Balakrishnan; Larregaray, Pascal; Ariya, Parisa A.
- Book ID
- 127261681
- Publisher
- American Chemical Society
- Year
- 2003
- Tongue
- English
- Weight
- 70 KB
- Volume
- 107
- Category
- Article
- ISSN
- 1089-5639
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π SIMILAR VOLUMES
The semi-empirical quantum mechanical molecular orbital method PM3 has been used to investigate the nature of the transition states for the reactions of hydroxyl radicals with halogenated aldehydes. For each reaction, the geometric and electronic structures of the transition state corresponding to t
Correlated electronic structure calculations predict that computed relative stabilities of the mixed [R-I-CH 3 ] -ate anions of iodine (where R = phenyl, ethynyl, vinyl, ethyl, or [(CH 3 ) n+1 X] -methyl ate anions, where X is an element of the main groups 14, 15, 16, or 17 up to Bi, possess widely