✦ LIBER ✦

Comparison of the INDO/S and the CNDO/S method for the absorption wavelength calculation of organic dyes

✍ Scribed by Masafumi Adachi; Shinichiro Nakamura

Publisher: Elsevier Science
Year: 1991
Tongue: English
Weight: 477 KB
Volume: 17
Category: Article
ISSN: 0143-7208
DOI: 10.1016/0143-7208(91)80021-z

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Measurement of absorption cross sections

Measurement of absorption cross sections in the long-wavelength region of the S0S1 absorption band of dyes

✍ A. Penzkofer; P. Sperber 📂 Article 📅 1984 🏛 Elsevier Science 🌐 English ⚖ 423 KB

Calculation of the nucleophilic superdel

Calculation of the nucleophilic superdelocalizability by the CNDO/2 method

✍ J. S. Gómez-Jeria 📂 Article 📅 1982 🏛 John Wiley and Sons 🌐 English ⚖ 269 KB

On the electronic structure of barrelene

On the electronic structure of barrelene-based rigid organic donor-acceptor systems. A comparison of INDO/S-CI calculations with absorption and fluorescence emission spectra

✍ Thomas Fox; Notker Rösch; Jose Cortes; Hans Heitele 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 920 KB

Application of the CNDO/S method to calc

Application of the CNDO/S method to calculation of the electronic structure of hexagonal boron nitride

✍ V. V. Lopatin; V. P. Shcherbina 📂 Article 📅 1992 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 200 KB

The basis for CNDO and INDO approximate

The basis for CNDO and INDO approximate SCF calculations and its implications for the interpretation of photoelectron spectroscopy measurements

✍ Robert Mark Friedman 📂 Article 📅 1974 🏛 Elsevier Science 🌐 English ⚖ 677 KB

Calculating ESR G tensors of doublet rad

Calculating ESR G tensors of doublet radicals by the semiempirical INDO/S method

✍ Ya-Wen Hsiao; Michael C. Zerner 📂 Article 📅 1999 🏛 John Wiley and Sons 🌐 English ⚖ 389 KB 👁 1 views

The interpretation of the EPR spectra of radicals can be a powerful tool in obtaining structural information. There are many examples of this in the field of molecular biology, and we are particularly interested in a reliable method for modeling G tensors as a function of different structures. We be