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Conformational analysis of cis-Δ1, -Δ2, -Δ3 and -Δ4-tetrahydrophthalic anhydrides by semiempirical and ab initio molecular orbital calculations

✍ Scribed by A.Ben Fredj; S.Ben Rejeb; N. Jaı̈dane; Z.Ben Lakhdar

Book ID: 114144021
Publisher: Elsevier Science
Year: 2000
Tongue: English
Weight: 241 KB
Volume: 528
Category: Article
ISSN: 0166-1280
DOI: 10.1016/s0166-1280(99)00489-3

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