Excited-state potential-energy surfaces of metal-adsorbed organic molecules from linear expansion Δ-self-consistent field density-functional theory (ΔSCF-DFT).
about
Excited-state potential-energy surfaces of metal-adsorbed organic molecules from linear expansion Δ-self-consistent field density-functional theory (ΔSCF-DFT).
description
2013 nî lūn-bûn
@nan
2013年の論文
@ja
2013年学术文章
@wuu
2013年学术文章
@zh
2013年学术文章
@zh-cn
2013年学术文章
@zh-hans
2013年学术文章
@zh-my
2013年学术文章
@zh-sg
2013年學術文章
@yue
2013年學術文章
@zh-hant
name
Excited-state potential-energy ...... -functional theory (ΔSCF-DFT).
@en
Excited-state potential-energy ...... ield density-functional theory
@nl
type
label
Excited-state potential-energy ...... -functional theory (ΔSCF-DFT).
@en
Excited-state potential-energy ...... ield density-functional theory
@nl
prefLabel
Excited-state potential-energy ...... -functional theory (ΔSCF-DFT).
@en
Excited-state potential-energy ...... ield density-functional theory
@nl
P2860
P356
P1476
Excited-state potential-energy ...... -functional theory (ΔSCF-DFT).
@en
P2860
P304
P356
10.1063/1.4812398
P407
P577
2013-07-01T00:00:00Z