The multiconfiguration time-dependent Hartree–Fock method for quantum chemical calculations
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1862243
Reference20 articles.
1. Density-Functional Theory for Time-Dependent Systems
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5. Laser-driven electron transfer through metal-insulator-metal contacts: Time-dependent configuration interaction singles calculations for a jellium model
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