Noriyuki Minezawa

Optimizing conical intersections by spin-flip density functional theory: application to ethylene.

Mark S Gordon, M. Gordon, Noriyuki Minezawa, 2009, The journal of physical chemistry. A.

Optimizing conical intersections of solvated molecules: the combined spin-flip density functional theory/effective fragment potential method.

Mark S Gordon, M. Gordon, Noriyuki Minezawa, 2012, The Journal of chemical physics.

Photoisomerization of stilbene: a spin-flip density functional theory approach.

Mark S Gordon, M. Gordon, Noriyuki Minezawa, 2011, The journal of physical chemistry. A.

Fragment Molecular Orbital Molecular Dynamics with the Fully Analytic Energy Gradient.

Feng Xu, Mark S Gordon, Theresa L Windus, 2012, Journal of chemical theory and computation.