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Palabras clave – provistas por la editorial

intramolecular interaction; interaction energy; hydrogen bond; intramolecular hydrogen bonds; deuterium isotope effects on chemical shifts; isotope ratios; hydrogen bond energies; intramolecular hydrogen bonding; high-accuracy extrapolation methods; QTAIM; non-covalent interactions; local vibrational modes; hydrogen bond (HB); intramolecular hydrogen bond (IHB); molecular tailoring approach (MTA); fragmentation methods; bond energy estimation; noncovalent interactions; structures and binding energies; charge-transfer interactions; spin–spin coupling constants; polymorphism; isomerization; phase transition; nitro group; matrix isolation; IINS; FT-IR; Raman; X-ray; NQR; DSC; DFT; Schiff base; N-salicylidene aniline derivative; photophysical properties; solvatochromism; Hirshfeld surface analysis; amino-alcohols; α-substitution; beryllium bonds; calculated infrared spectra; interacting quantum atoms; resonance-assisted hydrogen bond; Schiff bases; inelastic incoherent neutron scattering; isotopic effect; excited-state intramolecular proton transfer; photochemistry; photobiology; quantum chemistry; molecular dynamics; ultrafast processes; gas phase; crystalline phase; MP2; CCSD; AIM; SAPT; nuclear quantum effects; CPMD; n/a