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Structural and Vibrational Spectroscopic Analysis of Two Au(I) - Nhc Carbene Complexes Potential Anticancer Agents with Intramolecular Aurophilic Interactions: A Dft Study
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Spectroscopic and Computational Evidence of Intramolecular AuI⋅⋅⋅H+−N Hydrogen Bonding
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Proof of Concept for Hydrogen Bonding to Gold, Au⋅⋅⋅H−X
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Excimer and Exciplex Formation in Gold(I) Complexes Preconditioned by Aurophilic Interactions
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Gold Complexes in Anticancer Therapy: From New Design Principles to Particle‐Based Delivery Systems
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How Important Is Backbonding in Metal Complexes Containing N‐Heterocyclic Carbenes? Structural and NBO Analysis
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Cisplatin: The first metal based anticancer drug
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Cisplatin in cancer therapy: Molecular mechanisms of action
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Synthesis, characterization and in vitro cytotoxicity of Au(I) carbene complexes
inferredcites →https://doi.org/10.1016/j.molstruc.2022.132482openalex-extracted
Synthesis, in vitro anticancer activity and reactions with biomolecule of gold(I)-NHC carbene complexes
inferredcites →https://doi.org/10.1016/j.poly.2017.08.003openalex-extracted
Synthesis, X-ray structure, DFT calculations and anticancer activity of a selenourea coordinated gold(I)-carbene complex
inferredcites →https://doi.org/10.1021/acs.inorgchem.1c03333openalex-extracted
Aurophilic Interactions Studied by Quantum Crystallography
inferredcites →https://doi.org/10.1021/j100096a001openalex-extracted
Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields
inferredcites →https://doi.org/10.1021/jp0101918openalex-extracted
DFT Calculations for Cu-, Ag-, and Au-Containing Molecules
inferredcites →https://doi.org/10.1021/jp960669lopenalex-extracted
Density Functional Theory of Electronic Structure
inferredcites →https://doi.org/10.1021/om5003667openalex-extracted
The Chemical Bond in Gold(I) Complexes with N-Heterocyclic Carbenes
inferredcites →https://doi.org/10.1038/nrc2167openalex-extracted
The resurgence of platinum-based cancer chemotherapy
inferredcites →https://doi.org/10.1039/c1cs15182gopenalex-extracted
Aurophilic interactions as a subject of current research: an up-date
inferredcites →https://doi.org/10.1063/1.464913openalex-extracted
Density-functional thermochemistry. III. The role of exact exchange
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Evidence for genuine hydrogen bonding in gold(I) complexes
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Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis
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Cisplatin as an Anti-Tumor Drug: Cellular Mechanisms of Activity, Drug Resistance and Induced Side Effects
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Imidazoles as Potential Anticancer Agents: An Update on Recent Studies
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