Vibrational spectrum of BiH₃: Six-dimensional variational calculations on 
high-level ab initio potential energy surfaces

Yurchenko, S. N.; Breidung, J.; Thiel, W.

doi:10.1007/s00214-005-0687-3

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Vibrational spectrum of BiH₃: Six-dimensional variational calculations on high-level ab initio potential energy surfaces

Yurchenko, S. N., Breidung, J., & Thiel, W. (2005). Vibrational spectrum of BiH₃: Six-dimensional variational calculations on high-level ab initio potential energy surfaces. Theoretical Chemistry Accounts, 114(4-5), 333-340. doi:10.1007/s00214-005-0687-3.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-95DB-F Version Permalink: https://hdl.handle.net/11858/00-001M-0000-001A-32C0-B

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Creators:
Yurchenko, S. N.¹, Author
Breidung, J.¹, Author
Thiel, W.¹, Author

Affiliations:
1Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society, ou_1445590

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Free keywords: BiH3; ab initio; variational calculations; vibrational spectra; local modes

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Language(s): eng - English

Dates: Date issued: 2005

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 265951
DOI: 10.1007/s00214-005-0687-3
ISI: 000232500500012

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Title: Theoretical Chemistry Accounts

Alternative Title : Theor. Chem. Acc.

Source Genre: Journal

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Pages: - Volume / Issue: 114 (4-5) Sequence Number: - Start / End Page: 333 - 340 Identifier: ISSN: 1432-881X