Concepedia

Fabrication, structural elucidation, theoretical, TD-DFT, vibrational calculation and molecular docking studies of some novel adenine imine chelates for biomedical applications

Ahmed M. Abu‐Dief, Nouf H. Alotaibi, Eida S. Al‐Farraj, Hamza A. Qasem, Seraj Omar Alzahrani, Metwally K. Mahfouz, Aly Abdou

Journal of Molecular Liquids · 2022 · 95 citations · 85 references

DOI

Concepts

References

85

<i>Ab initio</i> effective core potentials for molecular calculations. Potentials for the transition metal atoms Sc to Hg

P. Jeffrey Hay, Willard R. Wadt · The Journal of Chemical Physics · 1985 · 13.7K citations

, , +16

Self-Consistent Molecular-Orbital Methods. IX. An Extended Gaussian-Type Basis for Molecular-Orbital Studies of Organic Molecules

R. Ditchfield, Warren J. Hehre, John A. Pople · The Journal of Chemical Physics · 1971 · 10.5K citations

, , +15

Kinetic Parameters from Thermogravimetric Data

A. W. Coats, J. P. Redfern · Nature · 1964 · 6.8K citations

, , +17

Ruthenium(II) complexes containing bidentate Schiff bases and their antifungal activity

N. Dharmaraj, Periasamy Viswanathamurthi, Karuppannan Natarajan · Transition Metal Chemistry · 2001 · 624 citations

, , +11

Synthesis, Antibacterial, Antifungal and Antiviral Activity Evaluation of Some New bis-Schiff Bases of Isatin and Their Derivatives

Aliasghar Jarrahpour, Dariush Khalili, Erik De Clercq et al. · Molecules · 2007 · 361 citations · Full text

, , +9