𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Physisorption of nucleobases on graphene: Density-functional calculations

✍ Scribed by Gowtham, S.; Scheicher, Ralph H.; Ahuja, Rajeev; Pandey, Ravindra; Karna, Shashi P.


Book ID
117999488
Publisher
The American Physical Society
Year
2007
Tongue
English
Weight
160 KB
Volume
76
Category
Article
ISSN
1098-0121

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


Physisorption of cis- and trans-decalin
✍ Yu, Shengping ;Zeng, Qun ;Yang, Shengyong ;Yang, Mingli πŸ“‚ Article πŸ“… 2011 πŸ› John Wiley and Sons 🌐 English βš– 287 KB

## Abstract The adsorption of __cis__‐ and __trans__‐decalin on Pt~4~ clusters was investigated using density functional theory calculations. A number of low‐lying Pt~4~–decalin isomers were identified with an extensive structure screening. Typical physisorption of __trans__‐ and __cis__‐decalins o

Density functional calculations on cyclo
✍ Alfred Karpfen; Elisabeth Liedl; Walter Snor; Helmut Viernstein; Petra Weiss-Gre πŸ“‚ Article πŸ“… 2008 πŸ› Springer Vienna 🌐 English βš– 310 KB