Explicitly correlated coupled cluster calculations of the dissociation energies and barriers to concerted hydrogen exchange of (HF)n oligomers (n=2,3,4,5)

1998 | journal article

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​Explicitly correlated coupled cluster calculations of the dissociation energies and barriers to concerted hydrogen exchange of (HF)n oligomers (n=2,3,4,5)​
Klopper, W.; Quack, M. & Suhm, M. A. ​ (1998) 
Molecular Physics94(1) pp. 105​-119​.​ DOI: https://doi.org/10.1080/002689798168394 

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Authors
Klopper, Wim; Quack, Martin; Suhm, Martin A. 
Issue Date
1998
Journal
Molecular Physics 
ISSN
0026-8976
eISSN
1362-3028
Language
English

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