Local Excitation Approximations to Time-Dependent Density Functional Theory for Excitation Energies in Solution.
about
Development of an excited-state calculation method for large systems using dynamical polarizability: A divide-and-conquer approach at the time-dependent density functional level.Synthesis, characterization, cytotoxic screening, and density functional theory studies of new derivatives of quinazolin-4(3H)-one Schiff bases.
P2860
Local Excitation Approximations to Time-Dependent Density Functional Theory for Excitation Energies in Solution.
description
2015 nî lūn-bûn
@nan
2015年の論文
@ja
2015年学术文章
@wuu
2015年学术文章
@zh
2015年学术文章
@zh-cn
2015年学术文章
@zh-hans
2015年学术文章
@zh-my
2015年学术文章
@zh-sg
2015年學術文章
@yue
2015年學術文章
@zh-hant
name
Local Excitation Approximation ...... citation Energies in Solution.
@en
Local Excitation Approximation ...... citation Energies in Solution.
@nl
type
label
Local Excitation Approximation ...... citation Energies in Solution.
@en
Local Excitation Approximation ...... citation Energies in Solution.
@nl
prefLabel
Local Excitation Approximation ...... citation Energies in Solution.
@en
Local Excitation Approximation ...... citation Energies in Solution.
@nl
P356
P1476
Local Excitation Approximation ...... citation Energies in Solution.
@en
P2093
P304
P356
10.1021/ACS.JCTC.5B00828
P577
2015-12-01T00:00:00Z