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The charge transfer theory of the hydrogen bond

✍ Scribed by Puranik, P. G. ;Kumar, Vijay

Book ID: 112979685
Publisher: Springer-Verlag
Year: 1963
Tongue: English
Weight: 385 KB
Volume: 58
Category: Article
ISSN: 0370-0089
DOI: 10.1007/bf03049045

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## Abstract In this work, the time‐dependent density functional theory (TDDFT) method was carried out to investigate the hydrogen‐bonded intramolecular charge‐transfer excited state of 2‐(4′‐__N__,__N__‐dimethylaminophenyl)imidazo[4,5‐__b__]pyridine (DMAPIP) in methanol (MeOH) solvent. All the geom