Crystal structure, hydrogen bonding interactions, Hirshfeld surfaces, energy frameworks, and DFT calculation of Diethyl 3-(4-substitutedbenzoyl)indolizine-1,2-dicarboxylates

Nagdeve, Rahul D. ; Thakur, Jyoti Swarup ; Chandrashekharappa, Sandeep ; Bairagi, Keshab M. ; Deb, Pran Kishore ; Venugopala, Katharigatta N. ; Mondal, Pradip Kumar ; Polentarutti, Maurizio ; Alwassil, Osama I. ; Mohanlall, Viresh ; Nayak, Susanta K.

Journal of molecular structure, 2024-07, Vol.1308, Article 138080 [Periódico revisado por pares]

Elsevier B.V

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