Theoretical Investigation of the Influence of Ligands on Structural and Electronic Properties of Indium Phosphide Clusters.

Sudip Roy; Michael Springborg

doi:10.1002/chin.200518003

Theoretical Investigation of the Influence of Ligands on Structural and Electronic Properties of Indium Phosphide Clusters.

ChemInform ◽

10.1002/chin.200518003 ◽

2005 ◽

Vol 36 (18) ◽

Author(s):

Sudip Roy ◽

Michael Springborg

Keyword(s):

Indium Phosphide ◽

Electronic Properties ◽

Theoretical Investigation ◽

Structural And Electronic Properties

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Theoretical Investigation of the Influence of Ligands on Structural and Electronic Properties of Indium Phosphide Clusters

The Journal of Physical Chemistry A ◽

10.1021/jp046257r ◽

2005 ◽

Vol 109 (7) ◽

pp. 1324-1329 ◽

Cited By ~ 15

Author(s):

Sudip Roy ◽

Michael Springborg

Keyword(s):

Indium Phosphide ◽

Electronic Properties ◽

Theoretical Investigation ◽

Structural And Electronic Properties

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Theoretical investigation of structural and electronic properties of $$\hbox {C}_{{20}}\hbox {Li}$$ nanowire

The European Physical Journal Plus ◽

10.1140/epjp/s13360-020-00437-1 ◽

2020 ◽

Vol 135 (6) ◽

Author(s):

Ferhat Demiray ◽

Savas Berber

Keyword(s):

Electronic Properties ◽

Theoretical Investigation ◽

Structural And Electronic Properties

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Applied Organometallic Chemistry ◽

10.1002/aoc.5435 ◽

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Vol 34 (4) ◽

Author(s):

Rozita Zoghi ◽

Majid M. Heravi ◽

Naser Montazeri ◽

Masoud Mohammadi Zeydi ◽

Tayebeh Hosseinnejad

Keyword(s):

Maleic Anhydride ◽

Electronic Properties ◽

Theoretical Investigation ◽

Efficient Catalyst ◽

Structural And Electronic Properties

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Theoretical investigation of the structural and electronic properties of Al-decorated TiO2/perovskite interfaces

Applied Surface Science ◽

10.1016/j.apsusc.2019.06.209 ◽

2019 ◽

Vol 492 ◽

pp. 369-373 ◽

Cited By ~ 1

Author(s):

W. Xiao ◽

W.H. Pu ◽

J.W. Wang ◽

X. Wang ◽

L. Sun ◽

...

Keyword(s):

Electronic Properties ◽

Theoretical Investigation ◽

Structural And Electronic Properties

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A theoretical investigation of the Zn-doping influence on structural and electronic properties of BaTiO3

Solid State Ionics ◽

10.1016/j.ssi.2016.10.001 ◽

2016 ◽

Vol 297 ◽

pp. 36-42 ◽

Cited By ~ 9

Author(s):

Luis Henrique Silveira Lacerda ◽

Sergio Ricardo de Lazaro

Keyword(s):

Electronic Properties ◽

Theoretical Investigation ◽

Zn Doping ◽

Structural And Electronic Properties

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Physica E Low-dimensional Systems and Nanostructures ◽

10.1016/j.physe.2019.113653 ◽

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Vol 114 ◽

pp. 113653

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Mimouna Oukli ◽

Noureddine Mehnane ◽

Nabila Oukli ◽

Bachir Bachir Bouiadjra ◽

Hafida Belghoul

Keyword(s):

Electronic Properties ◽

Theoretical Investigation ◽

Structural And Electronic Properties ◽

Crystallographic Axes

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Theoretical investigation of structural and electronic properties of wurtzite clusters

Journal of Physics and Chemistry of Solids ◽

10.1016/j.jpcs.2007.02.021 ◽

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Vol 68 (7) ◽

pp. 1324-1329 ◽

Cited By ~ 1

Author(s):

Chanchal Ghosh ◽

Pranab Sarkar

Keyword(s):

Electronic Properties ◽

Theoretical Investigation ◽

Structural And Electronic Properties

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Structural and Electronic Properties of Indium Phosphide Nanotubes

The Journal of Physical Chemistry C ◽

10.1021/jp8050438 ◽

2008 ◽

Vol 113 (1) ◽

pp. 81-86 ◽

Cited By ~ 18

Author(s):

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Michael Springborg

Keyword(s):

Indium Phosphide ◽

Electronic Properties ◽

Structural And Electronic Properties

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10.1063/1.4918027 ◽

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Author(s):

E. Viswanathan ◽

M. Sundareswari ◽

D. S. Jayalakshmi ◽

M. Manjula

Keyword(s):

Electronic Properties ◽

Theoretical Investigation ◽

Structural And Electronic Properties

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Structural and electronic properties of Sin, Sin−, and PSin−1 clusters (2⩽n⩽13): Theoretical investigation based on ab initio molecular orbital theory

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10.1063/1.2244569 ◽

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Vol 125 (7) ◽

pp. 074303 ◽

Cited By ~ 40

Author(s):

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Keyword(s):

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Molecular Orbital ◽

Theoretical Investigation ◽

Molecular Orbital Theory ◽

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Structural And Electronic Properties

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