Theoretical calculations of intramolecular hydrogen bond of the 2-Amino-2 4 6-cycloheptatrien-1-one in the gas phase and solution Substituent effects and their positions

Authors_
JournalJournal of Theoretical and Computational Chemistry
Page number1650063-1650087
Serial number7
Volume number15
Paper TypeFull Paper
Published At2016
Journal GradeISI
Journal TypeTypographic
Journal CountryIran, Islamic Republic Of
Journal IndexJCR،Scopus

Abstract