(Q34466111)

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Single-reference ab initio methods for the calculation of excited states of large molecules

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Europe PubMed Central

2 August 2017

Single-reference ab initio methods for the calculation of excited states of large molecules (English)

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Europe PubMed Central

2 August 2017

2

Martin Head-Gordon

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Europe PubMed Central

2 August 2017

Andreas Dreuw

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Europe PubMed Central

2 August 2017

1 November 2005

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Europe PubMed Central

2 August 2017

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Europe PubMed Central

2 August 2017

105

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Europe PubMed Central

2 August 2017

4009-4037

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Europe PubMed Central

2 August 2017

11

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Europe PubMed Central

2 August 2017

Über die Gesamtstärke der von einem Zustande ausgehenden Absorptionslinien

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https://opencitations.net/index/coci/api/v1/citations/10.1007/BF01328322

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8 August 2023

Über die Zahl der Dispersionselektronen, die einem stationären Zustande zugeordnet sind. (Vorläufige Mitteilung)

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https://opencitations.net/index/coci/api/v1/citations/10.1007/BF01558908

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8 August 2023

Identifiers

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10.1021/CR0505627

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Europe PubMed Central

2 August 2017

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Europe PubMed Central

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16277369

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2 August 2017

ResearchGate publication ID

7491665

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(Q34466111)

Single-reference ab initio methods for the calculation of excited states of large molecules

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