✦ LIBER ✦

Hydrogen Physisorption on the Organic Linker in Metal Organic Frameworks: Ab Initio Computational Study

✍ Scribed by Wong, Miguel; Buda, Corneliu; Dunietz, Barry D.

Book ID: 126424171
Publisher: American Chemical Society
Year: 2008
Tongue: English
Weight: 20 KB
Volume: 112
Category: Article
ISSN: 0022-3654
DOI: 10.1021/jp710703m

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Hydrogen Physisorption on the Organic Li

Hydrogen Physisorption on the Organic Linker in Metal Organic Frameworks: Ab Initio Computational Study

✍ Buda, Corneliu; Dunietz, Barry D. 📂 Article 📅 2006 🏛 American Chemical Society 🌐 English ⚖ 114 KB

Ab initio study of hydrogen adsorption o

Ab initio study of hydrogen adsorption on benzenoid linkers in metal–organic framework materials

✍ Gao, Yi; Zeng, X C 📂 Article 📅 2007 🏛 Institute of Physics 🌐 English ⚖ 468 KB

Understanding Hydrogen Adsorption in Met

Understanding Hydrogen Adsorption in Metal−Organic Frameworks with Open Metal Sites: A Computational Study

✍ Yang, Qingyuan; Zhong, Chongli 📂 Article 📅 2006 🏛 American Chemical Society 🌐 English ⚖ 281 KB

Studies on Metal–Organic Frameworks of C

Studies on Metal–Organic Frameworks of Cu(II) with Isophthalate Linkers for Hydrogen Storage

✍ Yan, Yong; Yang, Sihai; Blake, Alexander J.; Schröder, Martin 📂 Article 📅 2013 🏛 American Chemical Society 🌐 English ⚖ 890 KB

AB-INITIO STUDY ON THE EXCITON BINDING E

AB-INITIO STUDY ON THE EXCITON BINDING ENERGIES IN ORGANIC SEMICONDUCTORS

✍ HUMMER, KERSTIN; PUSCHNIG, PETER; SAGMEISTER, STEPHAN; AMBROSCH-DRAXL, CLAUDIA 📂 Article 📅 2006 🏛 World Scientific Publishing Company 🌐 English ⚖ 586 KB

A computational study of the effect of d

A computational study of the effect of doping metals on CO2/CH4 separation in metal–organic frameworks

✍ Wei Mu; Dahuan Liu; Chongli Zhong 📂 Article 📅 2011 🏛 Elsevier Science 🌐 English ⚖ 924 KB