On the electronic structures of gaseous transition metal halide complexes, FeX4− and MX3− (M=Mn, Fe, Co, Ni, X=Cl, Br), using photoelectron spectroscopy and density functional calculations

Xin Yang; Xue-Bin Wang; Lai-Sheng Wang; Shuqiang Niu; Toshiko Ichiye

doi:10.1063/1.1610431

On the electronic structures of gaseous transition metal halide complexes, FeX4− and MX3− (M=Mn, Fe, Co, Ni, X=Cl, Br), using photoelectron spectroscopy and density functional calculations

The Journal of Chemical Physics ◽

10.1063/1.1610431 ◽

2003 ◽

Vol 119 (16) ◽

pp. 8311-8320 ◽

Cited By ~ 38

Author(s):

Xin Yang ◽

Xue-Bin Wang ◽

Lai-Sheng Wang ◽

Shuqiang Niu ◽

Toshiko Ichiye

Keyword(s):

Transition Metal ◽

Photoelectron Spectroscopy ◽

Electronic Structures ◽

Density Functional Calculations ◽

Density Functional ◽

Metal Halide ◽

Halide Complexes

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A spin density functional calculations in electronic structures and magnetic properties of transition metal doped GaP

Chemical Physics ◽

10.1016/j.chemphys.2019.04.007 ◽

2019 ◽

Vol 523 ◽

pp. 57-62 ◽

Cited By ~ 1

Author(s):

W. Sukkabot

Keyword(s):

Magnetic Properties ◽

Transition Metal ◽

Spin Density ◽

Electronic Structures ◽

Density Functional Calculations ◽

Density Functional ◽

Metal Doped

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Level ordering in transition-metal halide complexes. An x-ray photoelectron spectroscopy study

Chemical Physics Letters ◽

10.1016/0009-2614(72)80437-8 ◽

1972 ◽

Vol 16 (3) ◽

pp. 611-613 ◽

Cited By ~ 16

Author(s):

P. Biloen ◽

R. Prins

Keyword(s):

Transition Metal ◽

Photoelectron Spectroscopy ◽

Metal Halide ◽

Spectroscopy Study ◽

X Ray ◽

Halide Complexes

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Correlated electronic structures of group-V transition metal dichalcogenide monolayers from hybrid density-functional calculations

Superlattices and Microstructures ◽

10.1016/j.spmi.2016.10.063 ◽

2016 ◽

Vol 100 ◽

pp. 997-1005 ◽

Cited By ~ 4

Author(s):

Peng-Ru Huang ◽

Qing-Yuan Chen ◽

Hridis K. Pal ◽

Markus Kindermann ◽

Chao Cao ◽

...

Keyword(s):

Transition Metal ◽

Electronic Structures ◽

Density Functional Calculations ◽

Density Functional ◽

Transition Metal Dichalcogenide ◽

Group V ◽

Hybrid Density Functional

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Geometric and electronic structures of V2C2− and V2C2 studied by photoelectron spectroscopy and density-functional calculations

Chemical Physics Letters ◽

10.1016/s0009-2614(01)01358-6 ◽

2002 ◽

Vol 351 (1-2) ◽

pp. 135-141 ◽

Cited By ~ 15

Author(s):

Kensuke Tono ◽

Akira Terasaki ◽

Toshiaki Ohta ◽

Tamotsu Kondow

Keyword(s):

Photoelectron Spectroscopy ◽

Electronic Structures ◽

Density Functional Calculations ◽

Density Functional

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Spin density functional calculations of the electronic structures and magnetic properties of transition-metal doped BeO

Chinese Journal of Physics ◽

10.1016/j.cjph.2019.10.009 ◽

2019 ◽

Vol 62 ◽

pp. 335-341 ◽

Cited By ~ 2

Author(s):

W. Sukkabot

Keyword(s):

Magnetic Properties ◽

Transition Metal ◽

Spin Density ◽

Electronic Structures ◽

Density Functional Calculations ◽

Density Functional ◽

Metal Doped

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Density Functional Calculations of EPR Parameter g Tensors of Some Transition Metal Complexes

Indian Journal Of Applied Research ◽

10.15373/2249555x/nov2012/52 ◽

2011 ◽

Vol 2 (2) ◽

pp. 139-141

Author(s):

Vinita Prajapati ◽

◽

P.L.Verma P.L.Verma ◽

Dhirendra Prajapati ◽

B.K.Gupta B.K.Gupta

Keyword(s):

Transition Metal ◽

Metal Complexes ◽

Transition Metal Complexes ◽

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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Electronic structures and optical properties of doped CuInTe2 chalcopyrite materials: density functional calculations

The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics ◽

10.1080/14786435.2021.1954257 ◽

2021 ◽

pp. 1-12

Author(s):

Worasak Sukkabot

Keyword(s):

Optical Properties ◽

Electronic Structures ◽

Density Functional Calculations ◽

Density Functional

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Photoelectron spectroscopy and density functional calculations of CnSm− (n = 2–7; m = 1, 2) clusters

Physical Chemistry Chemical Physics ◽

10.1039/c5cp04482k ◽

2015 ◽

Vol 17 (46) ◽

pp. 31011-31022 ◽

Cited By ~ 5

Author(s):

Xi-Ling Xu ◽

Xiao-Jiao Deng ◽

Hong-Guang Xu ◽

Wei-Jun Zheng

Keyword(s):

Photoelectron Spectroscopy ◽

Density Functional Calculations ◽

Density Functional

The vertical detachment energies of both CnS− and CnS2− (n = 2–7) clusters exhibit a strong odd–even alternation with an increasing number of carbon atoms.

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Density functional calculations on atomic and electronic structures of amorphous HfO2/Si(001) interface

Applied Physics Letters ◽

10.1063/1.3226636 ◽

2009 ◽

Vol 95 (10) ◽

pp. 102905 ◽

Cited By ~ 10

Author(s):

G. H. Chen ◽

Z. F. Hou ◽

X. G. Gong

Keyword(s):

Electronic Structures ◽

Density Functional Calculations ◽

Density Functional

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