Effect of intramolecular and intermolecular hydrogen bonding on the ESIPT process in DEAHB molecule
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DOI: 10.1088/1674-1056/27/9/098201
Abstract: Density functional theory (DFT) and time-dependent density functional theory (TDDFT) methods are used to investigate the influences of intramolecular and intermolecular hydrogen bonding on excited-state intramolecular proton transfer (ESIPT) for the 4-N,N'-(diethylamino)-2-hydroxybenzaldehyde (DEAHB). The structures… read more here.
Keywords: deahb; intermolecular hydrogen; hydrogen; esipt process ... See more keywords