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Ab initio MO calculations of high temperature gaseous fluorine complexes MAlF4 (M = H, Li or Na): a comparative study using different basis sets

✍ Scribed by G. Scholz; L.A. Curtiss


Book ID
113257612
Publisher
Elsevier Science
Year
1992
Tongue
English
Weight
579 KB
Volume
258
Category
Article
ISSN
0166-1280

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