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Persistent prevalence of non-covalent interaction in pyrimidine containing sulfonamide derivative: A quantum computational analysis

T.N. Lohith, M.K. Hema, C.S. Karthik, S. Sandeep, L. Mallesha, Norah Salem Alsaiari, M. A. Sridhar, Khadijah Mohammedsaleh Katubi, Khamael M. Abualnaja, N.K. Lokanath, P. Mallu, S. Kumaraswamy

2022Journal of Molecular Structure35 citationsDOI

Topics & Concepts

ChemistryNatural bond orbitalTriclinic crystal systemIntramolecular forceCrystallographyNon-covalent interactionsIntermolecular forceMoleculeCrystal structureDerivative (finance)Crystal (programming language)Covalent bondComputational chemistryCrystal engineeringAtoms in moleculesStereochemistryHydrogen bondSupramolecular chemistryOrganic chemistryProgramming languageComputer scienceEconomicsFinancial economicsCrystallography and molecular interactionsNonlinear Optical Materials ResearchCrystal structures of chemical compounds
Persistent prevalence of non-covalent interaction in pyrimidine containing sulfonamide derivative: A quantum computational analysis | Litcius