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Single-Crystal X-ray Diffraction Studies of Solvated Crystals of C60 Reveal the Intermolecular Interactions between the Component Molecules | The Journal of Physical Chemistry A
Many-Body Potentials for Aqueous Be2+ Derived from ab Initio Calculations | The Journal of Physical Chemistry B
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Oxidative Cyclodehydrogenation of Trinaphthylamine: Selective Formation of a Nitrogen‐Centered Polycyclic π‐System Comprising 5‐ and 7‐Membered Rings - Nebauer - 2022 - Angewandte Chemie International Edition - Wiley Online Library
Structure, Deformation Electron Densities, Photoelectron Spectra, and Reactivity of 3,4‐Dihydro‐1H‐cyclobuta[a]cyclopropa[d]benzene - Bläser - 1989 - Angewandte Chemie International Edition in English - Wiley Online Library
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Vibrational Dynamics of the Intramolecular H-Bond in Acetylacetone Investigated with Transient and 2D IR Spectroscopy | The Journal of Physical Chemistry B
Ammonia Capture in Rhodium(II)-Based Metal–Organic Polyhedra via Synergistic Coordinative and H-Bonding Interactions | ACS Applied Materials & Interfaces
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Molecules | Free Full-Text | Fast Quantum Approach for Evaluating the Energy of Non-Covalent Interactions in Molecular Crystals: The Case Study of Intermolecular H-Bonds in Crystalline Peroxosolvates
Single Isomer Heterometallic {CrIII6MII2} Rings Templated by Tetramethylammonium | Inorganic Chemistry
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The First Electrochemical Study of a Silene. An Unusually Low Oxidation Potential, Comparable to Those of Strong Organic π-Elec