Study of the electronic structure of the actinide tetrabromides ThBr4 and UBr4 using ultraviolet photoelectron spectroscopy and density functional calculations

L. J. Beeching; J. M. Dyke; A. Morris; J. S. Ogden

doi:10.1063/1.1370945

Study of the electronic structure of the actinide tetrabromides ThBr4 and UBr4 using ultraviolet photoelectron spectroscopy and density functional calculations

The Journal of Chemical Physics ◽

10.1063/1.1370945 ◽

2001 ◽

Vol 114 (22) ◽

pp. 9832-9839 ◽

Cited By ~ 8

Author(s):

L. J. Beeching ◽

J. M. Dyke ◽

A. Morris ◽

J. S. Ogden

Keyword(s):

Electronic Structure ◽

Photoelectron Spectroscopy ◽

Density Functional Calculations ◽

Density Functional ◽

Ultraviolet Photoelectron Spectroscopy

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Electronic Structure of ReO3Me by Variable Photon Energy Photoelectron Spectroscopy, Absorption Spectroscopy and Density Functional Calculations

Inorganic Chemistry ◽

10.1021/ic020547+ ◽

2003 ◽

Vol 42 (6) ◽

pp. 1908-1918 ◽

Cited By ~ 5

Author(s):

Monica de Simone ◽

Marcello Coreno ◽

Jennifer C. Green ◽

Sean McGrady ◽

Helen Pritchard

Keyword(s):

Electronic Structure ◽

Photon Energy ◽

Absorption Spectroscopy ◽

Photoelectron Spectroscopy ◽

Density Functional Calculations ◽

Density Functional

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Electronic Structure of M(BH4)4, M: Zr, Hf, and U, by Variable Photon-Energy Photoelectron Spectroscopy and Density Functional Calculations.

ChemInform ◽

10.1002/chin.200603008 ◽

2006 ◽

Vol 37 (3) ◽

Author(s):

Jennifer C. Green ◽

Monica de Simone ◽

Marcello Coreno ◽

Aled Jones ◽

Helen M. I. Pritchard ◽

...

Keyword(s):

Electronic Structure ◽

Photon Energy ◽

Photoelectron Spectroscopy ◽

Density Functional Calculations ◽

Density Functional

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Electronic structure of perylene on Au studied by ultraviolet photoelectron spectroscopy and density functional theory

Synthetic Metals ◽

10.1016/j.synthmet.2005.04.005 ◽

2005 ◽

Vol 151 (2) ◽

pp. 120-123 ◽

Cited By ~ 18

Author(s):

S.J. Kang ◽

Y. Yi ◽

K. Cho ◽

K. Jeong ◽

K.-H. Yoo ◽

...

Keyword(s):

Density Functional Theory ◽

Electronic Structure ◽

Photoelectron Spectroscopy ◽

Density Functional ◽

Ultraviolet Photoelectron Spectroscopy ◽

Functional Theory

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Atomic and electronic structure of amorphous and crystalline hafnium oxide: X-ray photoelectron spectroscopy and density functional calculations

Journal of Applied Physics ◽

10.1063/1.2464184 ◽

2007 ◽

Vol 101 (5) ◽

pp. 053704 ◽

Cited By ~ 59

Author(s):

T. V. Perevalov ◽

V. A. Gritsenko ◽

S. B. Erenburg ◽

A. M. Badalyan ◽

Hei Wong ◽

...

Keyword(s):

Electronic Structure ◽

Photoelectron Spectroscopy ◽

Density Functional Calculations ◽

Hafnium Oxide ◽

Density Functional ◽

X Ray ◽

Atomic And Electronic Structure

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Study of the Electronic Structure of Ni(η5-C5H5)(NO) by Variable-Photon-Energy Photoelectron Spectroscopy and Density Functional Calculations

Inorganic Chemistry ◽

10.1021/ic951120o ◽

1996 ◽

Vol 35 (9) ◽

pp. 2504-2514 ◽

Cited By ~ 11

Author(s):

Christian N. Field ◽

Jennifer C. Green ◽

Markus Mayer ◽

Vladimir A. Nasluzov ◽

Notker Rösch ◽

...

Keyword(s):

Electronic Structure ◽

Photon Energy ◽

Photoelectron Spectroscopy ◽

Density Functional Calculations ◽

Density Functional

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Electronic Structure of M(BH4)4, M = Zr, Hf, and U, by Variable Photon-Energy Photoelectron Spectroscopy and Density Functional Calculations

Inorganic Chemistry ◽

10.1021/ic050370u ◽

2005 ◽

Vol 44 (22) ◽

pp. 7781-7793 ◽

Cited By ~ 13

Author(s):

Jennifer C. Green ◽

Monica de Simone ◽

Marcello Coreno ◽

Aled Jones ◽

Helen M. I. Pritchard ◽

...

Keyword(s):

Electronic Structure ◽

Photon Energy ◽

Photoelectron Spectroscopy ◽

Density Functional Calculations ◽

Density Functional

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Electronic structure of [M(η-P3C2But2)(CO)3] (M = Mn or Re): a study by photoelectron spectroscopy and density functional calculations

Journal of the Chemical Society Dalton Transactions ◽

10.1039/b101014j ◽

2001 ◽

pp. 1726-1731 ◽

Cited By ~ 14

Author(s):

Mahmoud Al-Ktaifani ◽

Jennifer C. Green ◽

Peter B. Hitchcock ◽

John F. Nixon

Keyword(s):

Electronic Structure ◽

Photoelectron Spectroscopy ◽

Density Functional Calculations ◽

Density Functional

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Photoelectron spectroscopy and density functional calculations of AgSin− (n = 3–12) clusters

The Journal of Chemical Physics ◽

10.1063/1.4811659 ◽

2013 ◽

Vol 138 (24) ◽

pp. 244312 ◽

Cited By ~ 16

Author(s):

Xiang-Yu Kong ◽

Xiao-Jiao Deng ◽

Hong-Guang Xu ◽

Zheng Yang ◽

Xi-Ling Xu ◽

...

Keyword(s):

Photoelectron Spectroscopy ◽

Density Functional Calculations ◽

Density Functional

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Relativistic scalar and spin–orbit density functional calculations of the electronic structure, NICS index and ELF function of the [Re2(CO)8(μ-BiPh)2] and [Re2(CO)8(μ-BiPh2)2] clusters

Polyhedron ◽

10.1016/j.poly.2010.12.022 ◽

2011 ◽

Vol 30 (5) ◽

pp. 846-850 ◽

Cited By ~ 8

Author(s):

Eduardo Schott ◽

Ximena Zárate ◽

Ramiro Arratia-Pérez

Keyword(s):

Electronic Structure ◽

Density Functional Calculations ◽

Density Functional ◽

Spin Orbit

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Elastic stability and electronic structure of tantalum boride investigated via first-principles density functional calculations

Journal of Physics and Chemistry of Solids ◽

10.1016/j.jpcs.2012.05.007 ◽

2012 ◽

Vol 73 (10) ◽

pp. 1197-1202 ◽

Cited By ~ 10

Author(s):

Hai-Hua Chen ◽

Yan Bi ◽

Yan Cheng ◽

Guangfu Ji ◽

Lingcang Cai

Keyword(s):

Electronic Structure ◽

First Principles ◽

Density Functional Calculations ◽

Density Functional ◽

Elastic Stability

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