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pro vyhledávání: '"Dinanath D. Patil"'
Autor:
Gurumeet C. Wadhawa, Arun K. Valvi, Ramesh D. Mohite, Dinanath D. Patil, Bhimrao Patil, Hemangi J. Gavit
Publikováno v:
Materials Today: Proceedings. 58:764-768
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 813:9-19
Electronic structure, charge distribution and vibrational characteristics in a series of 4-hydroxyquino-2-lone (HQ) derivatives have been derived employing the ab initio Hartree–Fock calculations. Hydrogen bonded interactions in these molecules are