Linear-Response Time-Dependent Embedded Mean-Field Theory
Author:
Affiliation:
1. Division of Chemistry and Chemical Engineering, California Institute of Technology, Pasadena, California 91125, United States
2. Centre for Computational Chemistry, School of Chemistry, University of Bristol, Bristol BS8 1TS, United Kingdom
Funder
Engineering and Physical Sciences Research Council
Air Force Office of Scientific Research
Camille and Henry Dreyfus Foundation
Office of Science
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.7b00666
Reference91 articles.
1. Single-Reference ab Initio Methods for the Calculation of Excited States of Large Molecules
2. Time-dependent density-functional theory for molecules and molecular solids
3. Subsystem density-functional theory as an effective tool for modeling ground and excited states, their dynamics and many-body interactions
4. Perspective: Fundamental aspects of time-dependent density functional theory
5. Towards excitation energies and (hyper)polarizability calculations of large molecules. Application of parallelization and linear scaling techniques to time-dependent density functional response theory
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