The structural and electronic properties of NbSin−/0(n = 3–12) clusters: anion photoelectron spectroscopy and ab initio calculations

Nanoscale ◽  
2016 ◽  
Vol 8 (47) ◽  
pp. 19769-19778 ◽  
Author(s):  
Sheng-Jie Lu ◽  
Guo-Jin Cao ◽  
Xi-Ling Xu ◽  
Hong-Guang Xu ◽  
Wei-Jun Zheng
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Electronic Properties ◽  
Photoelectron Spectroscopy ◽  
Structural And Electronic Properties ◽  
Anion Photoelectron Spectroscopy

Spin–Orbit Splittings and Low-Lying Electronic States of AuSi and AuGe: Anion Photoelectron Spectroscopy and ab Initio Calculations

2018 ◽  
Vol 122 (13) ◽  
pp. 3374-3382 ◽  
Author(s):  
Quoc Tri Tran ◽  
Sheng-Jie Lu ◽  
Li-Juan Zhao ◽  
Xi-Ling Xu ◽  
Hong-Guang Xu ◽  
...  
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Photoelectron Spectroscopy ◽  
Electronic States ◽  
Spin Orbit ◽  
Anion Photoelectron Spectroscopy

Ab initio calculations of structural and electronic properties of 6H-SiC(0001) surfaces

1997 ◽  
Vol 55 (16) ◽  
pp. 10561-10570 ◽  
Author(s):  
Magdalena Sabisch ◽  
Peter Krüger ◽  
Johannes Pollmann
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Electronic Properties ◽  
Structural And Electronic Properties

Microscopic solvation of NaBO2 in water: anion photoelectron spectroscopy and ab initio calculations

2011 ◽  
Vol 13 (35) ◽  
pp. 15865 ◽  
Author(s):  
Yuan Feng ◽  
Min Cheng ◽  
Xiang-Yu Kong ◽  
Hong-Guang Xu ◽  
Wei-Jun Zheng
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Photoelectron Spectroscopy ◽  
Anion Photoelectron Spectroscopy

Microwave measurements and ab initio calculations of structural and electronic properties of N-Et-1,2-azaborine

2009 ◽  
Vol 131 (22) ◽  
pp. 224312 ◽  
Author(s):  
Chakree Tanjaroon ◽  
Adam Daly ◽  
Adam J. V. Marwitz ◽  
Shih-Yuan Liu ◽  
Stephen Kukolich
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Electronic Properties ◽  
Microwave Measurements ◽  
Structural And Electronic Properties

Structural and electronic properties of β-In2X3 (X=O, S, Se, Te) using ab initio calculations

2011 ◽  
Vol 519 (16) ◽  
pp. 5679-5683 ◽  
Author(s):  
S. Marsillac ◽  
N.S. Mangale ◽  
V. Gade ◽  
S.V. Khare
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Electronic Properties ◽  
Structural And Electronic Properties
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