Research [ASAP] A General Predictive and Conceptual Model for Repulsive Electronic States in Valence Ionized Molecules LikeLiked Date: February 18, 2026 Less than 1 MinRead Views: 1 Journal of Chemical Theory and Computation DOI: 10.1021/acs.jctc.5c01937 Source: http://dx.doi.org/10.1021/acs.jctc.5c01937 Tags:Materials Industry FacebookTwitterLinkedinWhatsAppTelegramEmail ALT-Lab-Ad-1ALT-Lab-Ad-2ALT-Lab-Ad-3ALT-Lab-Ad-4ALT-Lab-Ad-5ALT-Lab-Ad-6ALT-Lab-Ad-7ALT-Lab-Ad-8ALT-Lab-Ad-9ALT-Lab-Ad-10ALT-Lab-Ad-11ALT-Lab-Ad-12ALT-Lab-Ad-13 Recent Articles Green and Efficient Recovery of Mo, Ni, and V from Spent Residue Hydrotreating Catalysts with Deep Eutectic Solvents Research February 21, 2026 From waste to resources: Integrating advanced oxidation and hydrochar production for potassium recovery and carbon retention Research February 21, 2026 Erratum on Previously Published Articles Research February 21, 2026 Summer Baby Shower Ideas That Feel Like Sunshine and Sweet Memories Food & Agriculture February 21, 2026 Team USA is proving that world-class skiing doesn’t require PFAS wax Environmental News February 21, 2026 A Century of Temporary Housing Experiments: Milano–Cortina and the Evolution of Olympic Villages Built Environment February 21, 2026 Sentier Offices / COVE Architectes + CALQ Architecture Built Environment February 21, 2026 Photocatalytic radical (O)P–P(O) bond formation: access to diphosphine dioxides for thermoset protection Research February 21, 2026 Industrial waste-derived vanadium recovery for high-performance Na3V2(PO4)2F3@C sodium-ion battery application Research February 21, 2026 Detection of copper-containing scrap in a post-shredder fraction with machine vision and artificial intelligence towards green-steel production Research February 21, 2026 Load more
