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Journal of Chemical Physics

Volumn 111, Issue 9, 1999, Pages 3846-3854

High-level ab initio computations of structures and relative energies of two isomers of the CO2 trimer

(3) Tsuzuki, Seiji a Klopper, Wim b Lüthi, Hans P c

a NATL INST OF MAT AND CHEM RES (Japan)

b UTRECHT UNIVERSITY (Netherlands)

c ETH ZURICH (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001667368 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.479688 Document Type: Article

Times cited : (44)

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