Theoretical studies of H2–H2 collisions - IV. Ab initio calculations of 
anisotropic transport phenomena in para‐hydrogen gas

Köhler, Walter E.; Schaefer, J.

doi:10.1063/1.445396

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Theoretical studies of H2–H2 collisions - IV. Ab initio calculations of anisotropic transport phenomena in para‐hydrogen gas

Köhler, W. E., & Schaefer, J. (1983). Theoretical studies of H2–H2 collisions - IV. Ab initio calculations of anisotropic transport phenomena in para‐hydrogen gas. The Journal of Chemical Physics, 78(8), 4862-4874. doi:10.1063/1.445396.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0029-05BA-4 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0029-05C1-1

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Creators:
Köhler, Walter E., Author
Schaefer, J.¹, Author

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1Molecular Physics, Stellar Astrophysics, MPI for Astrophysics, Max Planck Society, ou_159882

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Language(s): eng - English

Dates: Date issued: 1983-04-15

Publication Status: Issued

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Identifiers: DOI: 10.1063/1.445396
Other: LOCALID: 2227744

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Title: The Journal of Chemical Physics

Abbreviation : J. Chem. Phys.

Source Genre: Journal

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Pages: - Volume / Issue: 78 (8) Sequence Number: - Start / End Page: 4862 - 4874 Identifier: ISSN: 0021-9606