𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Calculations on the Electronic Structure and UV−Visible Spectrum of Oxyhemocyanin

✍ Scribed by Estiú, Guillermina Lucia; Zerner, Michael C.


Book ID
127343990
Publisher
American Chemical Society
Year
1999
Tongue
English
Weight
122 KB
Volume
121
Category
Article
ISSN
0002-7863

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


Molecular structure and electronic spect
✍ Tsuguo Sato; Masahiro Kataoka 📂 Article 📅 1999 🏛 Journal of Heterocyclic Chemistry 🌐 English ⚖ 194 KB 👁 1 views

## Abstract AM1 calculations show that taspine has the three energy‐minima along the rotation‐like nuclear displacement of the dimethylaminoethyl group. They correspond to two enantiomeric structures and a __Cs__ structure, which have nearly equal energies. The energy barrier between the enantiomer

Calculations on the electronic spectrum
✍ Robert J. Buenker; Sigrid D. Peyerimhoff 📂 Article 📅 1974 🏛 Elsevier Science 🌐 English ⚖ 731 KB

Ab initio SCF and CI calculations are reported for excitetion energies, oscillator strengths and geometry of , upper states in the low-energy electronic transitions of water. Good agreement is obtained with experimental data where available, both with regard to the location and intensity of the mric

ChemInform Abstract: Molecular Structure
✍ Tsuguo Sato; Masahiro Kataoka 📂 Article 📅 2010 🏛 John Wiley and Sons ⚖ 22 KB 👁 1 views

## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable v