Computational mapping of conical intersections in light-driven molecular reactions and benchmark simulation of ethylene energy surfaces (IMAGE)

Shibaura Institute of Technology

Computational mapping of conical intersections in light-driven molecular reactions and benchmark simulation of ethylene energy surfaces

Caption

A researcher from Shibaura Institute of Technology, Japan, developed a low-cost quantum chemistry method that accurately predicts conical intersections, helping simulate light-driven molecular reactions for energy, materials, and biological applications.

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Prof. Takashi Tsuchimochi from SIT, Japan

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