New mixed ligand palladium(II) complexes based on the antiepileptic drug sodium valproate and bioactive nitrogen-donor ligands: Synthesis, structural characterization, binding interactions with DNA and BSA, in vitro cytotoxicity studies and DFT calculations

References

Page 1

	Year	Citations
Density-functional thermochemistry. III. The role of exact exchange Axel D. Becke The Journal of Chemical Physics Electron DensityChemical ThermodynamicsEngineeringPhysicsNatural Sciences	1993	101.1K
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density Chengteh Lee, Weitao Yang, Robert G. Parr Physical review. B, Condensed matter Electron DensityGradient ExpansionsEngineeringPhysicsTheoretical Inorganic Chemistry	1988	98.6K
Natural population analysis Alan E. Reed, Robert B. Weinstock, Frank Weinhold The Journal of Chemical Physics	1985	9.7K
Density-Functional Theory for Time-Dependent Systems Erich Runge, E. K. U. Gross Physical Review Letters Quantum DynamicElectron DensityDeterministic Dynamical SystemEngineeringPhysics	1984	8.5K
Self-consistent molecular orbital methods 25. Supplementary functions for Gaussian basis sets Michael J. Frisch, John A. Pople, J. Stephen Binkley The Journal of Chemical Physics PhysicsModified Basis SetsNatural SciencesSupplementary Diffuse SChemical Bond	1984	8.4K
An efficient implementation of time-dependent density-functional theory for the calculation of excitation energies of large molecules R. Stratmann, Gustavo E. Scuseria, Michael J. Frisch The Journal of Chemical Physics Excited Energy CalculationsLocalized Excited StateEngineeringExcitation Energy TransferComputational Chemistry	1998	5K
Relationships between the carbon-oxygen stretching frequencies of carboxylato complexes and the type of carboxylate coordination Glen B. Deacon Coordination Chemistry Reviews Inorganic ChemistryCarboxylate CoordinationBiochemistryNatural SciencesCoordination Complex	1980	5K
Molecular excitation energies to high-lying bound states from time-dependent density-functional response theory: Characterization and correction of the time-dependent local density approximation ionization threshold Mark E. Casida, Christine Jamorski, Kim C. Casida, The Journal of Chemical Physics	1998	4.9K
Self-consistent perturbation theory of diamagnetism R. Ditchfield Molecular Physics SpintronicsNuclear Magnetic ShieldingEngineeringPhysicsGauge-invariant Atomic Orbitals	1974	4.4K
Mixed-ligand complexes of ruthenium(II): factors governing binding to DNA AnnaMarie Pyle, Jill Rehmann, R. Meshoyrer, Journal of the American Chemical Society Inorganic ChemistryMolecular SciencesEngineeringBiochemistryDonut Icon	1989	1.4K

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