Sugárzik Szőlő Lelkész intramolecular coulomb interaction gap Zavart tényleges kockázat
The effect of intramolecular and intermolecular charge transfers on the third order nonlinear optical properties of the self−assemble chromophores - ScienceDirect
Overview of Intermolecular Forces - Chemistry LibreTexts
Intermolecular Energy Gap‐Induced Formation of High‐Valent Cobalt Species in CoOOH Surface Layer on Cobalt Sulfides for Efficient Water Oxidation - Yao - 2022 - Angewandte Chemie International Edition - Wiley Online Library
Molecules | Free Full-Text | Synergistic Approach of Ultrafast Spectroscopy and Molecular Simulations in the Characterization of Intramolecular Charge Transfer in Push-Pull Molecules
Concerted Double Hydrogen-Bond Breaking by Intermolecular Coulombic Decay in the Formic Acid Dimer | The Journal of Physical Chemistry Letters
A deep potential model with long-range electrostatic interactions: The Journal of Chemical Physics: Vol 156, No 12
Lennard-Jones potential - Wikipedia
Spatial organization of hydrophobic and charged residues affects protein thermal stability and binding affinity | Scientific Reports
Intermolecular Coulombic Decay in Small Biochemically Relevant Hydrogen-Bonded Systems | Journal of the American Chemical Society
S⋯Cl intramolecular interaction: An efficient strategy to improve power conversion efficiency of organic solar cells - ScienceDirect
Effect of Coulomb interaction on transport gap in ideal graphene nanoribbons: Journal of Applied Physics: Vol 130, No 14
Coulomb interactions between dipolar quantum fluctuations in van der Waals bound molecules and materials | Nature Communications
Overcoming Coulomb Interaction Improves Free-Charge Generation and Thermoelectric Properties for n-Doped Conjugated Polymers | ACS Energy Letters
Planarized Intramolecular Charge Transfer: A Concept for Fluorophores with both Large Stokes Shifts and High Fluorescence Quantum Yields - Haberhauer - 2016 - Chemistry – A European Journal - Wiley Online Library
Molecules | Free Full-Text | Molecular Forcefield Methods for Describing Energetic Molecular Crystals: A Review
Understanding the Role of Intramolecular Ion-Pair Interactions in Conformational Stability Using an Ab Initio Thermodynamic Cycle | The Journal of Physical Chemistry B