High-level ab initio potential energy surfaces and vibrational energies of 
H(2)CS

Yachmenev, A.; Yurchenko, S. N.; Ribeyre, T.; Thiel, W.

doi:10.1063/1.3624570

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High-level ab initio potential energy surfaces and vibrational energies of H(2)CS

Yachmenev, A., Yurchenko, S. N., Ribeyre, T., & Thiel, W. (2011). High-level ab initio potential energy surfaces and vibrational energies of H(2)CS. Journal of Chemical Physics, 135: 074302. doi:10.1063/1.3624570.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-8CCB-D Version Permalink: https://hdl.handle.net/11858/00-001M-0000-001A-2B9A-D

Genre: Journal Article

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Creators:
Yachmenev, A.¹, Author
Yurchenko, S. N.¹, Author
Ribeyre, T.², Author
Thiel, W.¹, Author

Affiliations:
1Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society, ou_1445590
2Yurchenko, S. N. Tech Univ Dresden, D-01062 Dresden, Germany.; Ribeyre, T. Ecole Normale Super, Dept Chim, F-94235 Cachan, France, ou_persistent22

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Free keywords: ab initio calculations; coupled cluster calculations; organic compounds; potential energy surfaces; vibrational states

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Language(s): eng - English

Dates: Date issued: 2011

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 578922
DOI: 10.1063/1.3624570

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Title: Journal of Chemical Physics

Alternative Title : J. Chem. Phys.

Source Genre: Journal

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Publ. Info: MELVILLE : AMER INST PHYSICS

Pages: - Volume / Issue: 135 Sequence Number: 074302 Start / End Page: - Identifier: ISSN: 0021-9606