Domain-Based Local Pair Natural Orbital Version of Mukherjee's State-Specific 
Coupled Cluster Method

Brabec, Jiri; Lang, Jakub; Saitow, Masaaki; Pittner, Jiri; Neese, Frank; Demel, Ondrej

doi:10.1021/acs.jctc.7b01184

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Domain-Based Local Pair Natural Orbital Version of Mukherjee's State-Specific Coupled Cluster Method

Brabec, J., Lang, J., Saitow, M., Pittner, J., Neese, F., & Demel, O. (2018). Domain-Based Local Pair Natural Orbital Version of Mukherjee's State-Specific Coupled Cluster Method. Journal of Chemical Theory and Computation, 14(3), 1370-1382. doi:10.1021/acs.jctc.7b01184.

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Item Permalink: https://hdl.handle.net/21.11116/0000-0005-94B8-4 Version Permalink: https://hdl.handle.net/21.11116/0000-0005-94B9-3

Genre: Journal Article

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Creators:
Brabec, Jiri, Author
Lang, Jakub, Author
Saitow, Masaaki¹, Author
Pittner, Jiri, Author
Neese, Frank¹, Author
Demel, Ondrej, Author

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1External Organizations, ou_persistent22

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Language(s): eng - English

Dates: Date issued: 2018

Publication Status: Issued

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Table of Contents: -

Rev. Type: Peer

Identifiers: eDoc: 741005
ISI: 000427661400021
DOI: 10.1021/acs.jctc.7b01184

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Title: Journal of Chemical Theory and Computation

Other : J. Chem. Theory Comput.

Source Genre: Journal

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Publ. Info: Washington, D.C. : American Chemical Society

Pages: - Volume / Issue: 14 (3) Sequence Number: - Start / End Page: 1370 - 1382 Identifier: ISSN: 1549-9618
CoNE: https://pure.mpg.de/cone/journals/resource/111088195283832