(Q42609423)

English

Unrestricted algebraic diagrammatic construction scheme of second order for the calculation of excited states of medium-sized and large molecules

scientific article published on January 2009

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scholarly article

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Europe PubMed Central

3 November 2017

Unrestricted algebraic diagrammatic construction scheme of second order for the calculation of excited states of medium-sized and large molecules (English)

1 reference

Europe PubMed Central

3 November 2017

1 reference

based on heuristic

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author name string

Jan Hendrik Starcke

1

1 reference

Europe PubMed Central

3 November 2017

Michael Wormit

2

1 reference

Europe PubMed Central

3 November 2017

Andreas Dreuw

3

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Europe PubMed Central

3 November 2017

language of work or name

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publication date

1 January 2009

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Europe PubMed Central

3 November 2017

Journal of Chemical Physics

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Europe PubMed Central

3 November 2017

130

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Europe PubMed Central

3 November 2017

2

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Europe PubMed Central

3 November 2017

024104

1 reference

Europe PubMed Central

3 November 2017

Density-Functional Theory for Time-Dependent Systems

1 reference

https://api.crossref.org/works/10.1063%2F1.3048877

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Single-reference ab initio methods for the calculation of excited states of large molecules

1 reference

https://api.crossref.org/works/10.1063%2F1.3048877

21 January 2018

Cluster expansion of the wavefunction. Symmetry‐adapted‐cluster expansion, its variational determination, and extension of open‐shell orbital theory

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https://api.crossref.org/works/10.1063%2F1.3048877

21 January 2018

Quantum chemical methods for the investigation of photoinitiated processes in biological systems: theory and applications

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https://api.crossref.org/works/10.1063%2F1.3048877

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Tautomers and electronic states of jet-cooled 2-aminopurine investigated by double resonance spectroscopy and theory

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21 January 2018

The electronic spectrum of protonated adenine: theory and experiment

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21 January 2018

Density functional calculations of the vibronic structure of electronic absorption spectra

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Relationship between photoisomerization path and intersection space in a retinal chromophore model.

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21 January 2018

Note on an Approximation Treatment for Many-Electron Systems

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21 January 2018

Algebraic propagator approaches and intermediate-state representations. II. The equation-of-motion methods for N, N+/-1, and N+/-2 electrons.

1 reference

https://api.crossref.org/works/10.1063%2F1.3048877

21 January 2018

Non-aqueous capillary electrophoresis of p-quinone anion radicals

1 reference

https://api.crossref.org/works/10.1063%2F1.3048877

21 January 2018

Advances in methods and algorithms in a modern quantum chemistry program package.

1 reference

https://api.crossref.org/works/10.1063%2F1.3048877

21 January 2018

Coupled cluster response functions

1 reference

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21 January 2018

The CC3 model: An iterative coupled cluster approach including connected triples

1 reference

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21 January 2018

Identifiers

10.1063/1.3048877

1 reference

Europe PubMed Central

3 November 2017

1 reference

Europe PubMed Central

3 November 2017

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