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Coupled Hartree-Fock calculations of atomic polar tensors and the dipole polarisability of the benzene molecule

✍ Scribed by P. Lazzeretti; M. Malagoli; R. Zanasi

Book ID: 107734699
Publisher: Elsevier Science
Year: 1990
Tongue: English
Weight: 334 KB
Volume: 167
Category: Article
ISSN: 0009-2614
DOI: 10.1016/0009-2614(90)85078-q

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