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Intermolecular interaction energies between trimethylamine and benzene calculated using an ab initio SCF CI approximation

✍ Scribed by Arnold Maliniak; Gunnar Karlström


Book ID
107733317
Publisher
Elsevier Science
Year
1988
Tongue
English
Weight
309 KB
Volume
145
Category
Article
ISSN
0009-2614

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