Electronic Correlations in Oligo-acene and -Thiopene Organic Molecular Crystals
Data up to Jan 2025
Total Citations Per Year
Abstract
References (25)
Generalized Gradient Approximation Made Simple
1996 • 177,386 citations
Self-interaction correction to density-functional approximations for many-electron systems
1981 • 19,782 citations
Efficient pseudopotentials for plane-wave calculations
1991 • 15,424 citations
Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model
1985 • 12,977 citations
Superconductivity in fullerides
1997 • 953 citations
Organic Molecular Crystals
1980 • 883 citations
Band gap, excitons, and Coulomb interaction in solid<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">C</mml:mi></mml:mrow><mml:mrow><mml:mn>60</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>
1992 • 743 citations
Born-Oppenheimer molecular-dynamics simulations of finite systems: Structure and dynamics of (<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">H</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>O<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mo>)</mml:mo></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:…
1993 • 575 citations
Structural order in conjugated oligothiophenes and its implications on opto-electronic devices
2000 • 507 citations
On the Nature of Nonplanarity in the [N]Phenylenes
1999 • 410 citations
Polymorphism in pentacene
2001 • 321 citations
Band structures of organic thin-film transistor materials
1995 • 96 citations
Mott-Hubbard-like Behavior of the Energy Gap of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="italic">A</mml:mi></mml:mrow><mml:mrow><mml:mn>4</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi>C</mml:mi></mml:mrow><mml:mrow><mml:mn>60</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math><mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mo>(</mml:mo><mml:mi …
1997 • 85 citations
Theoretical ab initio investigation of the dipole polarizabilities of oligothiophenes and polythiophene
1994 • 68 citations
Polarization energy of a localized charge in a molecular crystal. V. Effect of vacancies
1983 • 60 citations
Antiferromagnetism and Phase Diagram in Ammoniated Alkali Fulleride Salts
2000 • 53 citations
New Phases in an Extended Hubbard Model Explicitly Including Atomic Polarizabilities
1995 • 52 citations
π-dimers of oligothiophene cations
2000 • 47 citations
Non-conventional screening of the Coulomb interaction in low-dimensional and finite-size systems
2000 • 42 citations
The electronic and geometric structure of dications of oligo-thiophenes
1996 • 42 citations
Polaron formation and symmetry breaking
2003 • 28 citations
Theoretical study of the charge transfer in the organic crystal of dimethylquaterthiophene and tetrafluoro-tetracyanoquinodimethane
1997 • 23 citations
Plane-wave calculations applied to conjugated polymers
2000 • 7 citations
New Phases in an Extended Hubbard Model Explicitly Including Atomic Probabilities
1996 • 4 citations
Charge Transport versus Optical Properties in Semiconducting Crystalline Organic Thin Films
2000 • 1 citations