Stability, structural and electronic properties of ternary Pd Au Ag clusters (x + y + z = 7): A theoretical study

Computational and Theoretical Chemistry ◽

10.1016/j.comptc.2018.03.033 ◽

2018 ◽

Vol 1131 ◽

pp. 69-77 ◽

Cited By ~ 2

Author(s):

Shuang Zhao ◽

YunLai Ren ◽

KaiSheng Yao ◽

XinZhe Tian ◽

JianJi Wang ◽

...

Keyword(s):

Electronic Properties ◽

Theoretical Study ◽

Structural And Electronic Properties ◽

Ag Clusters

Download Full-text

Unprecedented partial paddlewheel dirhodium methyl isocyanide compounds with unusual structural and electronic properties: a comprehensive experimental and theoretical study

Chemical Science ◽

10.1039/c3sc51641e ◽

2013 ◽

Vol 4 (12) ◽

pp. 4470 ◽

Cited By ~ 6

Author(s):

Zhanyong Li ◽

Helen T. Chifotides ◽

Kim R. Dunbar

Keyword(s):

Electronic Properties ◽

Theoretical Study ◽

Structural And Electronic Properties ◽

Methyl Isocyanide

Download Full-text

Experimental and theoretical study on structural and electronic properties of LaPO4:Ln3+ (Ln = Sm, Gd and Tb)

Journal of Alloys and Compounds ◽

10.1016/j.jallcom.2015.01.209 ◽

2015 ◽

Vol 632 ◽

pp. 269-273 ◽

Cited By ~ 6

Author(s):

Xiaoyan Wang ◽

Xin Wang ◽

Xudong Zheng ◽

Luo Zhang

Keyword(s):

Electronic Properties ◽

Theoretical Study ◽

Structural And Electronic Properties

Download Full-text

A theoretical study of structural and electronic properties of pentacene/Al(100) interface

Journal of Molecular Graphics and Modelling ◽

10.1016/j.jmgm.2012.06.008 ◽

2012 ◽

Vol 38 ◽

pp. 334-341 ◽

Cited By ~ 10

Author(s):

G. Saranya ◽

Shiny Nair ◽

V. Natarajan ◽

P. Kolandaivel ◽

K. Senthilkumar

Keyword(s):

Electronic Properties ◽

Theoretical Study ◽

Structural And Electronic Properties

Download Full-text

Experimental and First-Principles Theoretical Study of Structural and Electronic Properties in Tantalum-Doped In2O3Semiconductor: Finding a Definitive Hyperfine Interaction Assignment

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.5b11155 ◽

2016 ◽

Vol 120 (10) ◽

pp. 5640-5650 ◽

Cited By ~ 7

Author(s):

Diego Richard ◽

Germán N. Darriba ◽

Emiliano L. Muñoz ◽

Leonardo A. Errico ◽

Paul D. Eversheim ◽

...

Keyword(s):

Hyperfine Interaction ◽

Electronic Properties ◽

First Principles ◽

Theoretical Study ◽

Structural And Electronic Properties

Download Full-text

Structural and electronic properties of UnOm (n=1-3,m=1-3n) clusters: A theoretical study using screened hybrid density functional theory

The Journal of Chemical Physics ◽

10.1063/1.4948779 ◽

2016 ◽

Vol 144 (18) ◽

pp. 184304 ◽

Cited By ~ 5

Author(s):

Yu Yang ◽

Haitao Liu ◽

Ping Zhang

Keyword(s):

Density Functional Theory ◽

Electronic Properties ◽

Density Functional ◽

Theoretical Study ◽

Hybrid Density Functional Theory ◽

Functional Theory ◽

Structural And Electronic Properties ◽

Hybrid Density Functional

Download Full-text

Theoretical Study of the Structural and Electronic Properties of SimGenand SimGen-(s=m+n≤ 7) Clusters

The Journal of Physical Chemistry A ◽

10.1021/jp711172n ◽

2008 ◽

Vol 112 (11) ◽

pp. 2235-2241 ◽

Cited By ~ 10

Author(s):

Dan Bing ◽

Quoc Chinh Nguyen ◽

Xiao-feng Fan ◽

Jer-Lai Kuo

Keyword(s):

Electronic Properties ◽

Theoretical Study ◽

Structural And Electronic Properties

Download Full-text

Inorganic Electride: Theoretical Study on Structural and Electronic Properties

Journal of the American Chemical Society ◽

10.1021/ja034020n ◽

2003 ◽

Vol 125 (20) ◽

pp. 6050-6051 ◽

Cited By ~ 28

Author(s):

Zhenyu Li ◽

Jinlong Yang ◽

J. G. Hou ◽

Qingshi Zhu

Keyword(s):

Electronic Properties ◽

Theoretical Study ◽

Structural And Electronic Properties

Download Full-text

Structural and electronic properties of the P3HT–PCBM dimer: A theoretical Study

Chemical Physics Letters ◽

10.1016/j.cplett.2014.08.030 ◽

2014 ◽

Vol 612 ◽

pp. 234-239 ◽

Cited By ~ 10

Author(s):

Israel Gutiérrez-González ◽

Bertha Molina-Brito ◽

Andreas W. Götz ◽

F.L. Castillo-Alvarado ◽

Juan I. Rodríguez

Keyword(s):

Electronic Properties ◽

Theoretical Study ◽

Structural And Electronic Properties

Download Full-text

Theoretical study of the structural and electronic properties of the Fen(C6H6)m, n≤ 2; m≤ 2 complexes

Physical Chemistry Chemical Physics ◽

10.1039/b922847k ◽

2010 ◽

Vol 12 (27) ◽

pp. 7545 ◽

Cited By ~ 13

Author(s):

Israel Valencia ◽

Miguel Castro

Keyword(s):

Electronic Properties ◽

Theoretical Study ◽

Structural And Electronic Properties

Download Full-text

Theoretical study of the structural and electronic properties of aggregates, wires, and bulk phases formed from M@Si16 superatoms (M = Sc−, Ti, V+)

International Journal of Quantum Chemistry ◽

10.1002/qua.22750 ◽

2010 ◽

Vol 111 (2) ◽

pp. 444-462 ◽

Cited By ~ 11

Author(s):

M. B. Torres ◽

E. M. Fernández ◽

L. C. Balbás

Keyword(s):

Electronic Properties ◽

Theoretical Study ◽

Structural And Electronic Properties

Download Full-text

Stability, structural and electronic properties of ternary Pd Au Ag clusters (x + y + z = 7): A theoretical study

Unprecedented partial paddlewheel dirhodium methyl isocyanide compounds with unusual structural and electronic properties: a comprehensive experimental and theoretical study

Experimental and theoretical study on structural and electronic properties of LaPO4:Ln3+ (Ln = Sm, Gd and Tb)

A theoretical study of structural and electronic properties of pentacene/Al(100) interface

Experimental and First-Principles Theoretical Study of Structural and Electronic Properties in Tantalum-Doped In2O3Semiconductor: Finding a Definitive Hyperfine Interaction Assignment

Structural and electronic properties of UnOm (n=1-3,m=1-3n) clusters: A theoretical study using screened hybrid density functional theory

Theoretical Study of the Structural and Electronic Properties of SimGenand SimGen-(s=m+n≤ 7) Clusters

Inorganic Electride: Theoretical Study on Structural and Electronic Properties

Structural and electronic properties of the P3HT–PCBM dimer: A theoretical Study

Theoretical study of the structural and electronic properties of the Fen(C6H6)m, n≤ 2; m≤ 2 complexes

Theoretical study of the structural and electronic properties of aggregates, wires, and bulk phases formed from M@Si16 superatoms (M = Sc−, Ti, V+)

Stability, structural and electronic properties of ternary Pd Au Ag clusters (x + y + z = 7): A theoretical study