Fluorescence excitation and ultraviolet absorption spectra and theoretical calculations for benzocyclobutane: vibrations and structure of its excited S(1)(π,π(*)) electronic state.
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Fluorescence excitation and ultraviolet absorption spectra and theoretical calculations for benzocyclobutane: vibrations and structure of its excited S(1)(π,π(*)) electronic state.
description
2014 nî lūn-bûn
@nan
2014年の論文
@ja
2014年論文
@yue
2014年論文
@zh-hant
2014年論文
@zh-hk
2014年論文
@zh-mo
2014年論文
@zh-tw
2014年论文
@wuu
2014年论文
@zh
2014年论文
@zh-cn
name
Fluorescence excitation and ul ...... S(1)(π,π(*)) electronic state.
@ast
Fluorescence excitation and ul ...... S(1)(π,π(*)) electronic state.
@en
type
label
Fluorescence excitation and ul ...... S(1)(π,π(*)) electronic state.
@ast
Fluorescence excitation and ul ...... S(1)(π,π(*)) electronic state.
@en
prefLabel
Fluorescence excitation and ul ...... S(1)(π,π(*)) electronic state.
@ast
Fluorescence excitation and ul ...... S(1)(π,π(*)) electronic state.
@en
P2860
P50
P356
P1476
Fluorescence excitation and ul ...... S(1)(π,π(*)) electronic state.
@en
P2093
Hee Won Shin
P2860
P304
P356
10.1063/1.4858412
P407
P577
2014-01-01T00:00:00Z