Research [ASAP] Gaussian Basis Sets for All-Electron Excited-State Calculations of Large Molecules LikeLiked Date: December 22, 2025 Less than 1 MinRead Views: 1 Journal of Chemical Theory and Computation DOI: 10.1021/acs.jctc.5c01386 Source: http://dx.doi.org/10.1021/acs.jctc.5c01386 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 Ultrasound-assisted esterification of cotton cellulose with long chain free fatty acids Research December 27, 2025 Growing Fresh Tomatoes at Home Made Easy Food & Agriculture December 27, 2025 Microsoft Backs InPlanet’s Enhanced Rock Weathering Push to Remove 28,500 Tons of CO₂ in Brazil Carbon Markets December 27, 2025 Google Joins ReNew Energy for 150 MW Solar Project in India to Cut Scope 3 Emissions Climate & Resource December 27, 2025 Development of carbon monoxide-tolerant fluorescent reporter system functional under anoxic conditions in Eubacterium callanderi KIST612 Research December 26, 2025 New York’s Congestion Pricing Is Working Clean Tech December 26, 2025 How cheap renewable energy is finally flattening emissions Clean Tech December 26, 2025 Tinderbox House / Studio Ilk Architecture + interiors Built Environment December 26, 2025 Charted: Global Grid Investment by Country (2020–2027F) Energy December 26, 2025 New Biological Approach to Recover Critical Minerals from Unconventional Sources Research December 26, 2025 Load more
