skip to main content
DOE PAGES title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Effective field theory of interacting π electrons

; ;
Publication Date:
Sponsoring Org.:
OSTI Identifier:
Resource Type:
Publisher's Accepted Manuscript
Journal Name:
Physical Review B
Additional Journal Information:
Journal Name: Physical Review B Journal Volume: 86 Journal Issue: 11; Journal ID: ISSN 1098-0121
American Physical Society
Country of Publication:
United States

Citation Formats

Barr, J. D., Stafford, C. A., and Bergfield, J. P. Effective field theory of interacting π electrons. United States: N. p., 2012. Web. doi:10.1103/PhysRevB.86.115403.
Barr, J. D., Stafford, C. A., & Bergfield, J. P. Effective field theory of interacting π electrons. United States. doi:10.1103/PhysRevB.86.115403.
Barr, J. D., Stafford, C. A., and Bergfield, J. P. Tue . "Effective field theory of interacting π electrons". United States. doi:10.1103/PhysRevB.86.115403.
title = {Effective field theory of interacting π electrons},
author = {Barr, J. D. and Stafford, C. A. and Bergfield, J. P.},
abstractNote = {},
doi = {10.1103/PhysRevB.86.115403},
journal = {Physical Review B},
number = 11,
volume = 86,
place = {United States},
year = {2012},
month = {9}

Journal Article:
Free Publicly Available Full Text
Publisher's Version of Record
DOI: 10.1103/PhysRevB.86.115403

Citation Metrics:
Cited by: 5 works
Citation information provided by
Web of Science

Save / Share:

Works referenced in this record:

Electron transmission study of the temporary negative ion states of selected benzenoid and conjugated aromatic hydrocarbons
journal, January 1987

  • Burrow, P. D.; Michejda, J. A.; Jordan, K. D.
  • The Journal of Chemical Physics, Vol. 86, Issue 1
  • DOI: 10.1063/1.452598

Scatter Search and Local NLP Solvers: A Multistart Framework for Global Optimization
journal, August 2007

  • Ugray, Zsolt; Lasdon, Leon; Plummer, John
  • INFORMS Journal on Computing, Vol. 19, Issue 3
  • DOI: 10.1287/ijoc.1060.0175

Probing the Chemistry of Molecular Heterojunctions Using Thermoelectricity
journal, February 2008

  • Baheti, Kanhayalal; Malen, Jonathan A.; Doak, Peter
  • Nano Letters, Vol. 8, Issue 2, p. 715-719
  • DOI: 10.1021/nl072738l

Measurement of Single Molecule Conductance:  Benzenedithiol and Benzenedimethanethiol
journal, February 2004

Density-Functional Theory for Fractional Particle Number: Derivative Discontinuities of the Energy
journal, December 1982

Amine−Gold Linked Single-Molecule Circuits:  Experiment and Theory
journal, November 2007

  • Quek, Su Ying; Venkataraman, Latha; Choi, Hyoung Joon
  • Nano Letters, Vol. 7, Issue 11
  • DOI: 10.1021/nl072058i

Photoelectric Work Functions of Transition, Rare-Earth, and Noble Metals
journal, July 1970

Temperature Dependence of Three-Terminal Molecular Junctions with Sulfur End-Functionalized Tercyclohexylidenes
journal, May 2006

  • Poot, Menno; Osorio, Edgar; O'Neill, Kevin
  • Nano Letters, Vol. 6, Issue 5
  • DOI: 10.1021/nl0604513

On the accuracy of density-functional theory exchange-correlation functionals for H bonds in small water clusters. II. The water hexamer and van der Waals interactions
journal, November 2008

  • Santra, Biswajit; Michaelides, Angelos; Fuchs, Martin
  • The Journal of Chemical Physics, Vol. 129, Issue 19
  • DOI: 10.1063/1.3012573

Many-body theory of electronic transport in single-molecule heterojunctions
journal, June 2009

Electron transport through an interacting region: The case of a nonorthogonal basis set
journal, January 2006

Insights into Current Limitations of Density Functional Theory
journal, August 2008

An experimental and theoretical study of the valence shell photoelectron spectrum of the benzene molecule
journal, November 1997

Single-electron transistor of a single organic molecule with access to several redox states
journal, October 2003

  • Kubatkin, Sergey; Danilov, Andrey; Hjort, Mattias
  • Nature, Vol. 425, Issue 6959
  • DOI: 10.1038/nature02010

Self-consistent GW calculations of electronic transport in thiol- and amine-linked molecular junctions
journal, March 2011

Strength of Effective Coulomb Interactions in Graphene and Graphite
journal, June 2011

Renormalization of Molecular Electronic Levels at Metal-Molecule Interfaces
journal, November 2006

The Number of Transmission Channels Through a Single-Molecule Junction
journal, March 2011

  • Bergfield, Justin P.; Barr, Joshua D.; Stafford, Charles A.
  • ACS Nano, Vol. 5, Issue 4
  • DOI: 10.1021/nn1030753

Magnetic Response of Metamaterials at 100 Terahertz
journal, November 2004

  • Linden, Stefan; Enkrich, Christian; Wegener, Martin
  • Science, Vol. 306, Issue 5700, p. 1351-1353
  • DOI: 10.1126/science.1105371

Bethe Ansatz Approach to the Kondo Effect within Density-Functional Theory
journal, February 2012

Observation of molecular orbital gating
journal, December 2009

  • Song, Hyunwook; Kim, Youngsang; Jang, Yun Hee
  • Nature, Vol. 462, Issue 7276
  • DOI: 10.1038/nature08639

A Semi‐Empirical Theory of the Electronic Spectra and Electronic Structure of Complex Unsaturated Molecules. II
journal, May 1953

  • Pariser, Rudolph; Parr, Robert G.
  • The Journal of Chemical Physics, Vol. 21, Issue 5
  • DOI: 10.1063/1.1699030

Electron interaction in unsaturated hydrocarbons
journal, January 1953

Electron transfer from aromatic hydrocarbons and their .pi.-complexes with metals. Comparison of the standard oxidation potentials and vertical ionization potentials
journal, July 1984

  • Howell, J. O.; Goncalves, J. M.; Amatore, C.
  • Journal of the American Chemical Society, Vol. 106, Issue 14
  • DOI: 10.1021/ja00326a014

Length Dependence of Conductance in Aromatic Single-Molecule Junctions
journal, November 2009

  • Quek, Su Ying; Choi, Hyoung Joon; Louie, Steven G.
  • Nano Letters, Vol. 9, Issue 11
  • DOI: 10.1021/nl9021336

Some remarks on the Pariser-Parr-Pople method
journal, January 1964

Self-Interaction Errors in Density-Functional Calculations of Electronic Transport
journal, September 2005

Low‐Energy Electron‐Impact Study of the First, Second, and Third Triplet States of Benzene
journal, October 1969

  • Doering, John P.
  • The Journal of Chemical Physics, Vol. 51, Issue 7
  • DOI: 10.1063/1.1672424

Adsorption of Benzene-1,4-dithiol on the Au(111) Surface and Its Possible Role in Molecular Conductance
journal, July 2006

  • Pontes, Renato B.; Novaes, Frederico D.; Fazzio, Adalberto
  • Journal of the American Chemical Society, Vol. 128, Issue 28
  • DOI: 10.1021/ja0612495

RPBE-vdW Description of Benzene Adsorption on Au(111)
journal, February 2010

  • Wellendorff, Jess; Kelkkanen, André; Mortensen, Jens Jørgen
  • Topics in Catalysis, Vol. 53, Issue 5-6
  • DOI: 10.1007/s11244-010-9443-6

Highly Conductive Molecular Junctions Based on Direct Binding of Benzene to Platinum Electrodes
journal, July 2008

Optimal parametrisation of the Pariser–Parr–Pople Model for benzene and biphenyl
journal, September 1998

Reference-plane position for the atom-surface van der Waals interaction
journal, November 1984

Inelastic transport in the Coulomb blockade regime within a nonequilibrium atomic limit
journal, September 2008

Giant Thermoelectric Effect from Transmission Supernodes
journal, August 2010

  • Bergfield, Justin P.; Solis, Michelle A.; Stafford, Charles A.
  • ACS Nano, Vol. 4, Issue 9
  • DOI: 10.1021/nn100490g