Theoretical modelling of photoswitching of hyperpolarisabilities in ruthenium complexes - Wikidata - wikimedia - TriplyDB

Theoretical modelling of photoswitching of hyperpolarisabilities in ruthenium complexes

Theoretical modelling of photoswitching of hyperpolarisabilities in ruthenium complexes

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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).

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Theoretical modelling of photoswitching of hyperpolarisabilities in ruthenium complexes

http://www.wikidata.org/entity/Q33797202

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2013 nî lūn-bûn

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2013 թուականի Հոկտեմբերին հրատարակուած գիտական յօդուած

@hyw

2013 թվականի հոտեմբերին հրատարակված գիտական հոդված

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2013年の論文

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2013年論文

@yue

2013年論文

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2013年論文

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2013年論文

@zh-mo

2013年論文

@zh-tw

2013年论文

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name

Theoretical modelling of photoswitching of hyperpolarisabilities in ruthenium complexes

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Theoretical modelling of photoswitching of hyperpolarisabilities in ruthenium complexes

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label

Theoretical modelling of photoswitching of hyperpolarisabilities in ruthenium complexes

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Theoretical modelling of photoswitching of hyperpolarisabilities in ruthenium complexes

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Theoretical modelling of photoswitching of hyperpolarisabilities in ruthenium complexes

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Theoretical modelling of photoswitching of hyperpolarisabilities in ruthenium complexes

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Chemistry: A European Journal

P1476

Theoretical modelling of photoswitching of hyperpolarisabilities in ruthenium complexes

@en

P2093

Benjamin J Coe

http://www.w3.org/2001/XMLSchema#string

Heribert Reis

http://www.w3.org/2001/XMLSchema#string

Manthos G Papadopoulos

http://www.w3.org/2001/XMLSchema#string

Steven Vancoillie

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P2860

Long-range corrected hybrid density functionals with damped atom-atom dispersion corrections

Electrochemical, spectroelectrochemical, and molecular quadratic and cubic nonlinear optical properties of alkynylruthenium dendrimers.

Electrochemical switching of the cubic nonlinear optical properties of an aryldiethynyl-linked heterobimetallic complex between three distinct states.

Independent switching of cubic nonlinear optical properties in a ruthenium alkynyl cruciform complex by employing protic and electrochemical stimuli(1).

Incorporation of amphiphilic ruthenium(II) ammine complexes into Langmuir-Blodgett thin films with switchable quadratic nonlinear optical behavior.

Organic nonlinear optical materials: where we have been and where we are going.

Density functional theory for transition metals and transition metal chemistry.

Computational study of molecules with high intrinsic hyperpolarizabilities.

Nonlinear optical properties of flavylium salts: a quantum chemical study.

Effect of sulfur-based substituents on the electronic properties of Re(I) dppz complexes.

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15955-15963

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scholarly article

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10.1002/CHEM.201301380

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47

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19

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Aggelos Avramopoulos

Kristine Pierloot

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2013-10-10T00:00:00Z

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257756411

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24123546

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4068215

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