Density functional theory in chemistry, and how to improve electron affinities
소속 :
연사 : Prof. Kieron Burke(California, Irvine University, Department of Chemistry)
일시 : 2011-09-22 17:00 ~
장소 : 500동 목암홀
일 시 : 2011년 9월 22일, 오후 5:00
장 소 : 500동 목암홀
-Abstract-
Density functional theory began with the work of Thomas and Fermi, at about the same time as Schroedinger wrote his famous equation. It is a bizarre approach to the quantum mechanics of many particle systems. Its unreasonable utility for electronic problems is transforming the world we live in, as was recognized by the 1998 Nobel prize in chemistry. I will explain what density functional theory is, describe some problems of current interest, and what the future might hold.
장 소 : 500동 목암홀
-Abstract-
Density functional theory began with the work of Thomas and Fermi, at about the same time as Schroedinger wrote his famous equation. It is a bizarre approach to the quantum mechanics of many particle systems. Its unreasonable utility for electronic problems is transforming the world we live in, as was recognized by the 1998 Nobel prize in chemistry. I will explain what density functional theory is, describe some problems of current interest, and what the future might hold.
