✦ LIBER ✦

Electron Transport through Single Molecules: Scattering Treatment Using Density Functional and Green Function Theories

✍ Scribed by Derosa, Pedro A.; Seminario, Jorge M.

Book ID: 120469114
Publisher: American Chemical Society
Year: 2001
Tongue: English
Weight: 937 KB
Volume: 105
Category: Article
ISSN: 0022-3654
DOI: 10.1021/jp003033+

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Use of the probability density function

Use of the probability density function in the anharmonic theory of electron scattering by molecules

✍ M. D. Él'kin 📂 Article 📅 1990 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 254 KB

Investigation into the Valence Electroni

Investigation into the Valence Electronic Structure of Norbornene Using Electron Momentum Spectroscopy, Green's Function, and Density Functional Theories

✍ Knippenberg, S.; Nixon, K. L.; Mackenzie-Ross, H.; Brunger, M. J.; Wang, F.; Del 📂 Article 📅 2005 🏛 American Chemical Society 🌐 English ⚖ 653 KB

Norbornane: An investigation into its va

Norbornane: An investigation into its valence electronic structure using electron momentum spectroscopy, and density functional and Green’s function theories

✍ Knippenberg, S.; Nixon, K. L.; Brunger, M. J.; Maddern, T.; Campbell, L.; Trout, 📂 Article 📅 2004 🏛 American Institute of Physics 🌐 English ⚖ 689 KB

Identification and Conformational Study

Identification and Conformational Study of Stable Radiation-Induced Defects in Sucrose Single Crystals using Density Functional Theory Calculations of Electron Magnetic Resonance Parameters

✍ De Cooman, H.; Pauwels, E.; Vrielinck, H.; Sagstuen, E.; Callens, F.; Waroquier, 📂 Article 📅 2008 🏛 American Chemical Society 🌐 English ⚖ 848 KB