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Ab initio calculations on the one- and two-photon electronic transitions of cyclopentadiene, spirononatetraene, 1,4-cyclo-hexadiene, Dewar benzene, norbornadiene, and barrelene

✍ Scribed by V. Galasso

Book ID: 103667662
Publisher: Elsevier Science
Year: 1991
Tongue: English
Weight: 966 KB
Volume: 153
Category: Article
ISSN: 0301-0104
DOI: 10.1016/0301-0104(91)90002-b

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