Structures – Other Cages

 

A Photoelectron Spectroscopy and Ab Initio Study of the Structure and Bonding in Al7N and Al7N

  1. B. Averkiev, S. Call, A. I. Boldyrev, L. M. Wang, W. Huang, andL. S. Wang   J. Chys. Chem. A.112, 1873-1879 (2008).  275.pdf

 

 

 

 

Probing the Structure and Bonding in Al6N and Al6N by Photoelectron Spectroscopy and Ab Initio Calculations

  1. B. Averkiev, A. I. Boldyrev, X. Li, andL. S. Wang   J. Phys. Chem. A111, 34-41 (2007).  249.pdf

 

 

 

 

Experimental and Theoretical Investigation of 3-Dimensional Nitrogen-Doped Aluminum Cluster Al8N and Al8N

  1. M. Wang, W. Huang,L. S. Wang, and B. B. Averkiev, and A. I. Boldyrev  J. Chem. Phys.130, 134303-1-7 (2009).  298.pdf

 

 

 

 

Probing the Electronic and Structural Properties of Doped Aluminum Clusters: MAl12 (M = Li, Cu, and Au)

  1. Pal, L. F. Cui, S. Bulusu, H. J. Zhai,L. S. Wang, and X. C. ZenG   J. Chem. Phys.128, 024305-1-8 (2008).  272.pdf

 

 

 

 

Photoelectron Spectroscopy of Free Polyoxoanions Mo6O192 and W6O192 in the Gas Phase

  1. Yang, T. Waters, X. B. Wang, R. A. J. O’Hair, A. G. Wedd, D. A. Dixon, J. Li, andL. S. Wang  J.Phys. Chem. A108, 10089-10093 (2004).  189.pdf

 

 

 

 

Probing the Electronic Structure of Early Transition Metal Oxide Clusters: Polyhedral Cages of (V2O5)n (n = 2−4) and (M2O5)2 (M = Nb, Ta)

  1. J. Zhai, Jens Döbler, Joachim Sauer, andL. S. Wang   J. Am. Chem. Soc.129, 13270-13276 (2007).  267.pdf

 

 

 

 

Chemical Bonding in Si52 and NaSi5 via Photoelectron Spectroscopy and Ab Initio Calculations

  1. Y. Zubarev, A. I. Boldyrev, X. Li, L. F. Cui, andL. S. Wang  J. Phys. Chem. A109, 11385-11394 (2005).  215.pdf

 

 

 

 

 

High Resolution and Low-Temperature Photoelectron Spectroscopy of an Oxygen-Linked Fullerene Dimer Dianion: C120O2–

  1. B. Wang, K. Matheis, I. N. Ioffe, A. A. Goryunkov, J. Yang, M. M. Kappes, andL. S.Wang  J. Chem. Phys.128, 114307-1-6 (2008). 277.pdf

 

 

 

 

Photoelectron Spectroscopy and Electronic Structures of Fullerene Oxides: C60Ox (x = 1−3)

  1. B. Wang, H. K. Woo, B. Kiran, andL. S. Wang    J. Phys. Chem. A109, 11089-11092 (2005).  214.pdf