Improved Calculation of Two-photon opacity
InterPhon: Ab initio interface phonon calculations within a 3D electronic structure framework - ScienceDirect
Comparative genomics reveals electron transfer and syntrophic mechanisms differentiating methanotrophic and methanogenic archaea | PLOS Biology
A Dinuclear Nickel(I) Dinitrogen Complex and its Reduction in Single‐ Electron Steps - Pfirrmann - 2009 - Angewandte Chemie International Edition - Wiley Online Library
The function Z(r) such that the one-electron potential for a Fermi... | Download Scientific Diagram
Kinetics and Mechanism of Intramolecular Electron Transfer in Ru(II)–Re(I) Supramolecular CO2–Reduction Photocatalysts: Effects of Bridging Ligands | Inorganic Chemistry
Molecules | Free Full-Text | The First Snake Venom KTS/Disintegrins-Integrin Interactions Using Bioinformatics Approaches
Spatially aware dimension reduction for spatial transcriptomics | Nature Communications
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Roadmap on dynamics of molecules and clusters in the gas phase | SpringerLink
Electron Configuration Calculator + Online Solver With Free Steps
Improved Calculation of Two-photon opacity
Program for Simpson's 1/3 Rule - GeeksforGeeks
Diagonal elements of the hybridization function matrix (in eV) as a... | Download Scientific Diagram
High-speed, scanned laser structuring of multi-layered eco/bioresorbable materials for advanced electronic systems | Nature Communications
Frontiers | The GW Compendium: A Practical Guide to Theoretical Photoemission Spectroscopy
Controlling Chemical Reactivity with Optimally Oriented Electric Fields: A Generalization of the Newton Trajectory Method | Journal of Chemical Theory and Computation
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A new method for modeling rough membrane surface and calculation of interfacial interactions - ScienceDirect
Restricted Correlation Space B-Spline ADC Approach to Molecular Ionization: Theory and Applications to Total Photoionization Cross-Sections | Journal of Chemical Theory and Computation
Crystals | Free Full-Text | The Crystal Orbital Hamilton Population (COHP) Method as a Tool to Visualize and Analyze Chemical Bonding in Intermetallic Compounds
Cluster-in-Molecule Method Combined with the Domain-Based Local Pair Natural Orbital Approach for Electron Correlation Calculations of Periodic Systems | Journal of Chemical Theory and Computation
Errors in present Slater integral values for Z = 10 hydrogenic... | Download Scientific Diagram
Comparison of T-matrix calculation methods for scattering by cylinders in optical tweezers
