Calculation of two-photon absorption spectra of donor-π-acceptor compounds in solution using quadratic response time-dependent density functional theory-Reference-Cited by-同舟云学术

Calculation of two-photon absorption spectra of donor-π-acceptor compounds in solution using quadratic response time-dependent density functional theory

Published:2006-09-07 Issue:9 Volume:125 Page:094103
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Day Paul N.,Nguyen Kiet A.,Pachter Ruth

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.2338031

Reference64 articles.

1. Density-Functional Theory for Time-Dependent Systems

2. Single-Reference ab Initio Methods for the Calculation of Excited States of Large Molecules

3. Time-dependent density functional theory: Past, present, and future

4. Propagator corrections to adiabatic time-dependent density-functional theory linear response theory

5. Targeted two-photon photodynamic therapy for the treatment of subcutaneous tumors

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