On the computation of excited states with MCSCF methods

DOI10.1007/s10910-008-9355-xzbMath1243.81239OpenAlexW2017851019MaRDI QIDQ843273

Mathieu Lewin

Publication date: 12 October 2009

Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s10910-008-9355-x

Mathematics Subject Classification ID

Molecular physics (81V55)

Related Items (1)

Studies on the effects of nonadiabatic behavior during the course of HBr photolysis

Cites Work

• Unnamed Item
• The multiconfiguration equations for atoms and molecules: charge quantization and existence of solutions
• Solutions of the multiconfiguration equations in quantum chemistry
• A general approach for multiconfiguration methods in quantum molecular chemistry
• Computing electronic structures: a new multiconfiguration approach for excited states

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