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  Ab initio potential energy surface of CH+2 and reaction dynamics of H + CH+

Warmbier, R., & Schneider, R. (2011). Ab initio potential energy surface of CH+2 and reaction dynamics of H + CH+. Physical Chemistry Chemical Physics, 13(21), 10285-10294. doi:10.1039/C1CP20212J.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0026-EA66-1 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0026-EA69-C
Genre: Journal Article

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Warmbier_abinitio.pdf (Any fulltext), 332KB
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 Creators:
Warmbier, R.1, Author              
Schneider, R.1, Author              
Affiliations:
1Stellarator Theory (ST), Max Planck Institute for Plasma Physics, Max Planck Society, ou_1856287              

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Language(s): eng - English
 Dates: 2011
 Publication Status: Published in print
 Pages: -
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 Table of Contents: -
 Rev. Method: Peer
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Title: Physical Chemistry Chemical Physics
Source Genre: Journal
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Publ. Info: Royal Society of Chemistry
Pages: - Volume / Issue: 13 (21) Sequence Number: - Start / End Page: 10285 - 10294 Identifier: -