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Molecular crystals: the crystal field effect on molecular electronic structure

✍ Scribed by Alexandr V. Yatsenko

Publisher: Springer-Verlag
Year: 2003
Tongue: English
Weight: 346 KB
Volume: 9
Category: Article
ISSN: 1610-2940
DOI: 10.1007/s00894-003-0116-2

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📜 SIMILAR VOLUMES

Molecular orbital theory of the electron

Molecular orbital theory of the electronic structures of one-dimensional molecular crystals

✍ Akira Imamura; Kazuyoshi Tanaka; Tokio Yamabe; Kenichi Fukui 📂 Article 📅 1979 🏛 Springer 🌐 English ⚖ 553 KB

Molecular orbital theory of the electron

Molecular orbital theory of the electronic structures of one-dimensional molecular crystals

✍ Akira Imamura; Kazuyoshi Tanaka; Tokio Yamabe; Kenichi Fukui 📂 Article 📅 1979 🏛 Springer 🌐 English ⚖ 553 KB

On the effective molecular polarizabilit

On the effective molecular polarizability in molecular crystals

✍ Tadeusz Luty 📂 Article 📅 1976 🏛 Elsevier Science 🌐 English ⚖ 318 KB

The effective molecular polarizability a

The effective molecular polarizability and local electric field in molecular crystals

✍ Freeman P. Chen; David M. Hanson; David Fox 📂 Article 📅 1975 🏛 Elsevier Science 🌐 English ⚖ 360 KB

The effective molecular polarizability a

The effective molecular polarizability and local electric field in molecular crystals

✍ P.G. Cummins; D.A. Dunmur; R.W. Munn 📂 Article 📅 1973 🏛 Elsevier Science 🌐 English ⚖ 322 KB

A rigorous treatment of the local electric field is used to calculate effective molecular polarizabilitics from optical data for naphthalenc, anthracene, phenanthrene and biphenyl crystals. The principal axes of polarizability are typi-c~lly 10" from the molecular axes, in accord with spectroscopic

The effective molecular polarizability i

The effective molecular polarizability in molecular crystals

✍ P.G. Cummins; D.A. Dunmur; R.W. Munn 📂 Article 📅 1975 🏛 Elsevier Science 🌐 English ⚖ 322 KB

The general solution for the effective polarizability in naphthalene-type crystals depends on two arbitrary parameters. These are eliminated by fixing one principal axis of polarizability parallel to a molecuiu -,k; numcricd results are given for naphthalene.