Theoretical modelling of photoswitching of hyperpolarisabilities in ruthenium complexes
about
Spectroscopic and second-order nonlinear optical properties of Ruthenium(ii) complexes: a DFT/MRCI and ADC(2) study.Assessing the density functional theory-based multireference configuration interaction (DFT/MRCI) method for transition metal complexes.Electronic structures and second hyperpolarizabilities of alkaline earth metal complexes end-capped with NA2 (A = H, Li, Na).
P2860
Theoretical modelling of photoswitching of hyperpolarisabilities in ruthenium complexes
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2013 nî lūn-bûn
@nan
2013 թուականի Հոկտեմբերին հրատարակուած գիտական յօդուած
@hyw
2013 թվականի հոտեմբերին հրատարակված գիտական հոդված
@hy
2013年の論文
@ja
2013年論文
@yue
2013年論文
@zh-hant
2013年論文
@zh-hk
2013年論文
@zh-mo
2013年論文
@zh-tw
2013年论文
@wuu
name
Theoretical modelling of photoswitching of hyperpolarisabilities in ruthenium complexes
@ast
Theoretical modelling of photoswitching of hyperpolarisabilities in ruthenium complexes
@en
type
label
Theoretical modelling of photoswitching of hyperpolarisabilities in ruthenium complexes
@ast
Theoretical modelling of photoswitching of hyperpolarisabilities in ruthenium complexes
@en
prefLabel
Theoretical modelling of photoswitching of hyperpolarisabilities in ruthenium complexes
@ast
Theoretical modelling of photoswitching of hyperpolarisabilities in ruthenium complexes
@en
P2093
P2860
P356
P1476
Theoretical modelling of photoswitching of hyperpolarisabilities in ruthenium complexes
@en
P2093
Benjamin J Coe
Heribert Reis
Manthos G Papadopoulos
Steven Vancoillie
P2860
P304
15955-15963
P356
10.1002/CHEM.201301380
P407
P577
2013-10-10T00:00:00Z