Ab initio molecular dynamics with a continuum solvation model

Senn, H. M.; Margl, P. M.; Schmid, R.; Ziegler, T.; Blochl, P. E.

doi:10.1063/1.1528890

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Ab initio molecular dynamics with a continuum solvation model

Senn, H. M., Margl, P. M., Schmid, R., Ziegler, T., & Blochl, P. E. (2003). Ab initio molecular dynamics with a continuum solvation model. Journal of Chemical Physics, 118(3), 1089-1100. doi:10.1063/1.1528890.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-98C5-7 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0023-C744-A

Genre: Journal Article

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Creators:
Senn, H. M.¹, Author
Margl, P. M.², Author
Schmid, R.², Author
Ziegler, T.², Author
Blochl, P. E.², Author

Affiliations:
1Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society, ou_1445590
2Univ Calgary, Dept Chem, Calgary, AB T2N 1N4, Canada.; Clausthal Univ Technol, Inst Theoret Phys, D-38678 Clausthal Zellerfeld, Germany., ou_persistent22

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Language(s): eng - English

Dates: Date issued: 2003-01-15

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 116968
DOI: 10.1063/1.1528890
ISI: 000180316700013

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Title: Journal of Chemical Physics

Alternative Title : J. Chem. Phys.

Source Genre: Journal

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Pages: - Volume / Issue: 118 (3) Sequence Number: - Start / End Page: 1089 - 1100 Identifier: ISSN: 0021-9606