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Published in 2021 at "Journal of Computational Chemistry"
DOI: 10.1002/jcc.26499
Abstract: Excited state properties are difficult to trace back to the common molecular orbital picture when the excited state wavefunction is a linear combination of two or more Slater determinants. Here, a theoretical methodology is introduced…
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Keywords:
state;
excited state;
state properties;
algebraic diagrammatic ... See more keywords
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Published in 2017 at "Journal of chemical theory and computation"
DOI: 10.1021/acs.jctc.7b00461
Abstract: Implementation, benchmarking, and representative applications of the new FDE-ADC(3) method for describing environmental effects on excited states as a combination of frozen density embedding (FDE) and the algebraic-diagrammatic construction scheme for the polarization propagator of…
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Keywords:
scheme polarization;
construction scheme;
density embedding;
algebraic diagrammatic ... See more keywords
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Published in 2019 at "Journal of chemical theory and computation"
DOI: 10.1021/acs.jctc.9b00391
Abstract: A composite of the time-dependent density functional theory (TDDFT) and the second-order algebraic-diagrammatic construction [ADC(2)] approach is presented for the efficient calculation of spectral properties of molecules. Our method can be regarded as a new…
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Keywords:
density functional;
combined density;
algebraic diagrammatic;
approach ... See more keywords