(Q51917488)

17 April 2018

title

Couplings between electronic transitions in a subsystem formulation of time-dependent density functional theory. (English)

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17 April 2018

Johannes Neugebauer

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language of work or name

English

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publication date

1 April 2007

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17 April 2018

Journal of Chemical Physics

published in

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17 April 2018

volume

126

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17 April 2018

page(s)

134116

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17 April 2018

issue

13

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17 April 2018

A Theory of Sensitized Luminescence in Solids

cites work

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21 January 2018

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Frozen Density Functional Free Energy Simulations of Redox Proteins: Computational Studies of the Reduction Potential of Plastocyanin and Rusticyanin

21 January 2018

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Hydrogen-bonding-induced shifts of the excitation energies in nucleic acid bases: an interplay between electrostatic and electron density overlap effects

21 January 2018

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21 January 2018

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Density-functional approximation for the correlation energy of the inhomogeneous electron gas

21 January 2018

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An Explicit Quantum Chemical Method for Modeling Large Solvation Shells Applied to Aminocoumarin C151

21 January 2018

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Comparison of frozen-density embedding and discrete reaction field solvent models for molecular properties

21 January 2018

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Exploring the Ability of Frozen-Density Embedding to Model Induced Circular Dichroism

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Quantum mechanics for plants

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Approaches to Calculation of Exciton Interaction Energies for a Molecular Dimer

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Identifiers

DOI

10.1063/1.2713754

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17 April 2018

PubMed ID

17430025

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17 April 2018