✦ LIBER ✦

Theoretical Investigation of Optimized Structures of Thiolated Gold Cluster [Au25(SCH3)18]+

✍ Scribed by Iwasa, T.; Nobusada, K.

Book ID: 126993845
Publisher: American Chemical Society
Year: 2007
Tongue: English
Weight: 306 KB
Volume: 111
Category: Article
ISSN: 1932-7447
DOI: 10.1021/jp063532w

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Derivatives of the thiolate-protected go

Derivatives of the thiolate-protected gold cluster Au25(SR)18-1

✍ O. Lopez-Acevedo; H. Häkkinen 📂 Article 📅 2011 🏛 Springer 🌐 English ⚖ 229 KB

Optical properties of thiolate-protected

Optical properties of thiolate-protected AgnAu25−n(SCH3)18−clusters

✍ Alfredo Tlahuice-Flores 📂 Article 📅 2013 🏛 Springer Netherlands 🌐 English ⚖ 423 KB

Origin of Magic Stability of Thiolated G

Origin of Magic Stability of Thiolated Gold Clusters: A Case Study on Au 25 (SC 6 H 13 ) 18

✍ Negishi, Yuichi; Chaki, Nirmalya K.; Shichibu, Yukatsu; Whetten, Robert L.; Tsuk 📂 Article 📅 2007 🏛 American Chemical Society 🌐 English ⚖ 87 KB

Crystal Structure of the Gold Nanopartic

Crystal Structure of the Gold Nanoparticle [N(C 8 H 17 ) 4 ][Au 25 (SCH 2 CH 2 Ph) 18 ]

✍ Heaven, Michael W.; Dass, Amala; White, Peter S.; Holt, Kennedy M.; Murray, Royc 📂 Article 📅 2008 🏛 American Chemical Society 🌐 English ⚖ 103 KB

Correction to “Sensitivity of Structural

Correction to “Sensitivity of Structural and Electronic Properties of Gold–Thiolate Nanoclusters to the Atomic Composition: A Comparative X-ray Study of Au 19 (SR) 13 and Au 25 (SR) 18 ”

✍ Chevrier, Daniel M.; MacDonald, Mark A.; Chatt, Amares; Zhang, Peng; Wu, Zhikun; 📂 Article 📅 2012 🏛 American Chemical Society 🌐 English ⚖ 869 KB

A theoretical investigation on optimal s

A theoretical investigation on optimal structures of ethane clusters (C2H6)n with n ≤ 25 and their building-up principle

✍ Hiroshi Takeuchi 📂 Article 📅 2010 🏛 John Wiley and Sons 🌐 English ⚖ 470 KB

## Abstract Geometry optimization of ethane clusters (C~2~H~6~)~__n__~ in the range of __n__ ≤ 25 is carried out with a Morse potential. A heuristic method based on perturbations of geometries is used to locate global minima of the clusters. The following perturbations are carried out: (1) the mole