X. Weng
1992
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Journal
Chemical Research in Chinese Universities
Abstract
Using AM1 and INDO/SDCI method,a theoretical study of excited-state proton transfer reaction of 3-hydroxypicolinamide has been done.We get the potential energy surface,barrier,transition state and assign the spectra of related compounds theoretically,all calculated results are in good agreement with experiments.Then the mechanism of photochemical reaction and the possibility of applications are discussed.