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Ab initioMO LCAO SCF simulation of molecular and electronic structure of η5-π-C60H5XCp (X=Fe, Si) complexes

✍ Scribed by A. L. Chistyakov; I. V. Stankevich


Book ID
105595410
Publisher
Springer
Year
1999
Tongue
English
Weight
449 KB
Volume
48
Category
Article
ISSN
1573-9171

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