Ab initio anharmonic force field, molecular parameters, equilibrium structure 
and enthalpy of formation of fluoroform

Breidung, J.; Cosleou, J.; Demaison, J.; Sarka, K.; Thiel, W.

doi:10.1080/00268970412331287089

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Ab initio anharmonic force field, molecular parameters, equilibrium structure and enthalpy of formation of fluoroform

Breidung, J., Cosleou, J., Demaison, J., Sarka, K., & Thiel, W. (2004). Ab initio anharmonic force field, molecular parameters, equilibrium structure and enthalpy of formation of fluoroform. Molecular Physics, 102(16-17), 1827-1841. doi:10.1080/00268970412331287089.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-96C3-C Version Permalink: https://hdl.handle.net/11858/00-001M-0000-001A-3334-E

Genre: Journal Article

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Creators:
Breidung, J.¹, Author
Cosleou, J.², Author
Demaison, J.², Author
Sarka, K.², Author
Thiel, W.¹, Author

Affiliations:
1Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society, ou_1445590
2Univ Lille 1, Lab Phys Lasers Atomes & Mol, CNRS, UMR 8523, F-59655 Villeneuve Dascq, France.; Comenius Univ, Dept Phys Chem, Fac Pharm, Bratislava 83232, Slovakia., ou_persistent22

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Language(s): eng - English

Dates: Date issued: 2004

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 218321
DOI: 10.1080/00268970412331287089
ISI: 000225135800014

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Title: Molecular Physics

Alternative Title : Mol. Phys.

Source Genre: Journal

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Pages: - Volume / Issue: 102 (16-17) Sequence Number: - Start / End Page: 1827 - 1841 Identifier: ISSN: 0026-8976