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Chemistry_14_dispersion_interactions
Reactivity of Bis(organoamino)phosphanes with Aluminum(III) Compounds: Straightforward Access to Diiminophosphinates by Means of Hydrogen-Atom Migration - An Experimental and Theoretical Study: Reactivity of Bis(organoamino)phosphanes with Al III Compounds
ChemInform Abstract: Conceptual DFT: Chemistry from the Linear Response Function
From Thiol to Sulfonic Acid: Modeling the Oxidation Pathway of Protein Thiols by Hydrogen Peroxide
Synthesis of Fused 3-Aminoazepinones via Trapping of a New Class of Cyclic Seven-Membered Allenamides with Furan
Palladium(II) Complexes of 1,2,4-Triazole-Based N -Heterocyclic Carbenes: Synthesis, Structure, and Catalytic Activity
Tuning the Halogen/Hydrogen Bond Competition: A Spectroscopic and Conceptual DFT Study of Some Model Complexes Involving CHF 2 I
Reactivity of low-oxidation state tin compounds: an overview of the benefits of combining DFT Theory and experimental NMR spectroscopy
Comparison of reactivity of C , N -chelated and Lappert’s stannylenes with trimethylsilylazide
The Conceptual Density Functional Theory Perspective of Bonding
Back Cover: Integrating 31 P DOSY NMR Spectroscopy and Molecular Mechanics as a Powerful Tool for Unraveling the Chemical Structures of Polyoxomolybdate-Based Amphiphilic Nanohybrids in Aqueous Solution (Chem. Eur. J. 18/2014)
Cover Picture: Understanding the Fundamental Role of π/π, σ/σ, and σ/π Dispersion Interactions in Shaping Carbon-Based Materials (Chem. Eur. J. 17/2014)
Understanding the Fundamental Role of π/π, σ/σ, and σ/π Dispersion Interactions in Shaping Carbon-Based Materials
Conceptual DFT: Chemistry from the Linear Response FunctionmInform AbstracConceptual DFT: Chemistry from the Linear Response Function
Hydrosilylation Induced by N→Si Intramolecular Coordination: Spontaneous Transformation of Organosilane into 1-Aza-Silole-Type Molecules in the Absence of a Catalyst.
On the coupling of solvent characteristics to the electronic structure of solute molecules
CCDC 948506: Experimental Crystal Structure Determination
Reactivity of Aziridinium Salts in Different Solvents Unraveled by a Combined Theoretical and Experimental Approach
Evaluating and interpreting the chemical relevance of the linear response kernel for atoms II: open shell
Back Cover: Integrating 31P DOSY NMR Spectroscopy and Molecular Mechanics as a Powerful Tool for Unraveling the Chemical Structures of Polyoxomolybdate-Based Amphiphilic Nanohybrids in Aqueous Solution (Chem. Eur. J. 18/2014)
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