Research [ASAP] Accelerating Quantum Anharmonic Vibrational Calculations by Atom-Specific Hybrid Basis Set-Based Potential Energy Surface Approach LikeLiked Date: January 19, 2025 Less than 1 MinRead Views: 5 The Journal of Physical Chemistry A DOI: 10.1021/acs.jpca.4c04066 Source: http://dx.doi.org/10.1021/acs.jpca.4c04066 Tags:Materials Industry FacebookTwitterLinkedinWhatsAppTelegramEmail Related articles Organonitrogen platform chemicals and pharmaceutical precursors: a perspective on sustainable chitin utilization Research February 9, 2025 Mechanochemical fluorination of unactivated tertiary alkyl chlorides Research February 9, 2025 Carbon footprints and mortality in Africa: The role of renewable energy consumption Research February 8, 2025 Bifunctional PtAg-enabled oscillation electrorefining of PET waste-derived ethylene glycol and water for rapid glycolic acid and H2 coproduction Research February 8, 2025 Recent articles OMV Petrom 2024: Strong Operational Performance, Strategic Investments, and Energy Transition Progress Solar Power February 9, 2025 Global Energy Monitor Report: Europe’s Hydrogen Plans Stalled Amid Uncertainty and Gas Dependency Risks Solar Power February 9, 2025 Organonitrogen platform chemicals and pharmaceutical precursors: a perspective on sustainable chitin utilization Research February 9, 2025 Mechanochemical fluorination of unactivated tertiary alkyl chlorides Research February 9, 2025