Electronic Structure and Chemical Bonding in MOn-and MOnClusters (M = Mo, W;n= 3−5):  A Photoelectron Spectroscopy and ab Initio Study

2004 ◽  
Vol 126 (49) ◽  
pp. 16134-16141 ◽  
Author(s):  
Hua-Jin Zhai ◽  
Boggavarapu Kiran ◽  
Li-Feng Cui ◽  
Xi Li ◽  
David A. Dixon ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Ab Initio ◽  
Chemical Bonding ◽  
Photoelectron Spectroscopy ◽  
Ab Initio Study

Electronic Structure and Chemical Bonding in MOn- and MOn Clusters (M: Mo, W; n = 3?5): A Photoelectron Spectroscopy and ab initio Study.

ChemInform ◽  
2005 ◽  
Vol 36 (8) ◽  
Author(s):  
Hua-Jin Zhai ◽  
Boggavarapu Kiran ◽  
Li-Feng Cui ◽  
Xi Li ◽  
David A. Dixon ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Ab Initio ◽  
Chemical Bonding ◽  
Photoelectron Spectroscopy ◽  
Ab Initio Study

scholarly journals A photoelectron spectroscopy and ab initio study of the structures and chemical bonding of the B25− cluster

2014 ◽  
Vol 141 (3) ◽  
pp. 034303 ◽  
Author(s):  
Zachary A. Piazza ◽  
Ivan A. Popov ◽  
Wei-Li Li ◽  
Rhitankar Pal ◽  
Xiao Cheng Zeng ◽  
...  
Keyword(s):  
Ab Initio ◽  
Chemical Bonding ◽  
Photoelectron Spectroscopy ◽  
Ab Initio Study

Electronic structure and optical properties of CuWO4: An ab initio study

2012 ◽  
Vol 63 ◽  
pp. 163-167 ◽  
Author(s):  
M.V. Lalić ◽  
Z.S. Popović ◽  
F.R. Vukajlović
Keyword(s):  
Optical Properties ◽  
Electronic Structure ◽  
Ab Initio ◽  
Ab Initio Study

Effect of Chromium and Vanadium on Nanolayered Ternary Carbides: AB Initio Study

2009 ◽  
Vol 609 ◽  
pp. 239-242
Author(s):  
A.E. Merad ◽  
M.B. Kanoun
Keyword(s):  
Electronic Structure ◽  
Total Energy ◽  
Ab Initio ◽  
Structural Parameters ◽  
Ab Initio Study ◽  
Generalized Gradient ◽  
Generalized Gradient Approximation ◽  
Full Relaxation ◽  
Relaxation Procedure ◽  
Ternary Carbides

The Cr2AlC and V2AlC nanolayered ternary carbides are studied by performing APW-lo ab initio total energy calculations within the recent Wu-Cohen generalized gradient approximation GGA. Using full relaxation procedure of the volume and the atomic positions we obtained the structural parameters and electronic structure of the optimization hexagonal. Results were compared with the experimental ones. Interesting features are deduced. In fact, we have shown why these materials are conductors.

Flexible H2O2in Water: Electronic Structure from Photoelectron Spectroscopy and Ab Initio Calculations

2011 ◽  
Vol 115 (23) ◽  
pp. 6239-6249 ◽  
Author(s):  
Stephan Thürmer ◽  
Robert Seidel ◽  
Bernd Winter ◽  
Milan Ončák ◽  
Petr Slavíček
Keyword(s):  
Electronic Structure ◽  
Ab Initio Calculations ◽  
Ab Initio ◽  
Photoelectron Spectroscopy
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