✦ LIBER ✦

Electron transfer rate and molecular orbital structure

✍ Scribed by Sven Larsson; J.Mauricio O. Matos

Book ID: 119116433
Publisher: Elsevier Science
Year: 1985
Tongue: English
Weight: 345 KB
Volume: 120
Category: Article
ISSN: 0166-1280
DOI: 10.1016/0166-1280(85)85090-9

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Localized molecular orbitals and electro

Localized molecular orbitals and electronic structure of buckminsterfullerene

✍ Dennis S. Marynick; S. Estreicher 📂 Article 📅 1986 🏛 Elsevier Science 🌐 English ⚖ 348 KB

The method of PRDDO is employed to calculate the optimized geometry, energy of formation, ionization potential, bond orders, and localized molecular orbitals for Buckminsterfullerene (C,,).

Molecular structure of ethynylbenzene fr

Molecular structure of ethynylbenzene from electron diffraction and ab initio molecular orbital calculations

✍ György Schultz; Tamás Nagy; Gustavo Portalone; Fabio Ramondo; István Hargittai; 📂 Article 📅 1993 🏛 Springer 🌐 English ⚖ 555 KB

Molecular orbital description of silver

Molecular orbital description of silver clusters: Electronic structure

✍ Baetzold, R. C. 📂 Article 📅 1978 🏛 American Institute of Physics 🌐 English ⚖ 536 KB

Orbital Interactions and Long-Range Elec

Orbital Interactions and Long-Range Electron Transfer

✍ Michael N. Paddon-Row 📂 Article 📅 2004 🏛 John Wiley and Sons ⚖ 48 KB

Molecular Structure−Property Relationshi

Molecular Structure−Property Relationships for Electron-Transfer Rate Attenuation in Redox-Active Core Dendrimers

✍ Gorman, Christopher B.; Smith, Jennifer C.; Hager, Michael W.; Parkhurst, Brando 📂 Article 📅 1999 🏛 American Chemical Society 🌐 English ⚖ 239 KB

Molecular structure and electronic spect

Molecular structure and electronic spectrum of ellagic acid: Semiempirical molecular orbital calculations

✍ Tsuguo Sato; Masahiro Kataoka 📂 Article 📅 1997 🏛 Journal of Heterocyclic Chemistry 🌐 English ⚖ 194 KB 👁 1 views

## Abstract The molecular structure of ellagic acid has been optimized by using PM3 semiempirical MO method. Ellagic acid has been calculated to be planar with the molecular symmetry of __C__~2h~. The lactone carbonyl groups are not tilted from the molecular plane. CNDO/S MO method has been used to