A theoretical investigation of the interaction between substituted carbonyl derivatives and water open or cyclic complexes?

von Chandra, Asit K
Veröffentlicht in: Journal of computational chemistry (2012)

Blue shifts of the C-H stretching vibrations in hydrogen-bonded and protonated trimethylamine. Effect of hyperconjugation on bond properties

von Chandra, Asit K
Veröffentlicht in: Journal of computational chemistry (2008)

Ab initio study on the structures of fluorinated formates and hydrogen abstraction reaction with OH radical

von Chandra, Asit K
Veröffentlicht in: Journal of computational chemistry (2003)

Ab initio investigation on the reaction path and rate for the gas-phase reaction of HO + H2O <--> H2O + OH

von Uchimaru, Tadafumi
Veröffentlicht in: Journal of computational chemistry (2003)