The Influence of the Molecular Dipole on the Electronic Structure of Isomeric Icosahedral Dicarbadodecaborane and Phosphacarbadodecaborane Molecular Films-Reference-Cited by-同舟云学术

The Influence of the Molecular Dipole on the Electronic Structure of Isomeric Icosahedral Dicarbadodecaborane and Phosphacarbadodecaborane Molecular Films

Published:2007-06-01 Issue:25 Volume:111 Page:7009-7016
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Balaz Snjezana¹,Caruso A. N.¹,Platt N. P.¹,Dimov D. I.¹,Boag N. M.¹,Brand J. I.¹,Losovyj Ya. B.¹,Dowben P. A.¹

Affiliation:

1. Department of Physics and Astronomy and the Nebraska Center for Materials and Nanoscience, Behlen Laboratory of Physics, University of Nebraska, P.O. Box 880111, Lincoln, Nebraska 68588-011, College of Engineering and Technology, N245 Walter Scott Engineering Center, 17th & Vine Streets, University of Nebraska-Lincoln, Lincoln, Nebraska 68588-0511, Functional Materials, Institute for Materials Research, Cockcroft Building, University of Salford, Salford M5 4WT, United Kingdom, and Center for Advanced...

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0703760

Reference60 articles.

1. Energy Level Alignment and Interfacial Electronic Structures at Organic/Metal and Organic/Organic Interfaces

2. Experimental estimation of the electric dipole moment and polarizability of titanyl phthalocyanine using ultraviolet photoelectron spectroscopy

3. Inhomogeneous electronic structure of copper phthalocyanine film measured with microspot photoemission spectroscopy

Cited by 38 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Doping of the hydrogen-passivated Si(100) electronic structure through carborane adsorption studied using density functional theory;Physical Chemistry Chemical Physics;2021

2. Carboxyl- and amine-functionalized carboranethiol SAMs on Au(111): A dispersion-corrected density functional theory study;Physical Review Materials;2020-09-28

3. GIAO versus GIPAW: Comparison of Methods To Calculate 11B NMR Shifts of Icosahedral Closo-Heteroboranes toward Boron-Rich Borides;The Journal of Physical Chemistry A;2020-01-30

4. Electronic states of 3D aromatic molecules on Au(111) surfaces: adsorption of carboranethiol;Journal of Materials Science;2019-04-12

5. Tuning of the gold work function by carborane films studied using density functional theory;Physical Chemistry Chemical Physics;2019