Printed organic thin-film transistor-based integrated circuits
|
journal
|
May 2015 |
Van der Waals interactions at surfaces by density functional theory using Wannier functions
|
journal
|
February 2009 |
Very high-mobility organic single-crystal transistors with in-crystal conduction channels
|
journal
|
March 2007 |
Phonon dispersion in d 8 -naphthalene crystal at 6K
|
journal
|
August 1980 |
Electrodynamic response and stability of molecular crystals
|
journal
|
February 2013 |
Quantum dissipation driven by electron transfer within a single molecule investigated with atomic force microscopy
|
journal
|
March 2020 |
Consistent Force Field Calculations. II. Crystal Structures, Sublimation Energies, Molecular and Lattice Vibrations, Molecular Conformations, and Enthalpies of Alkanes
|
journal
|
July 1970 |
Recent Advances in Singlet Fission
|
journal
|
April 2013 |
Calculated phonon dispersion curves for fully deuterated naphthalene crystals at low temperature
|
journal
|
August 1980 |
Charge-Transfer Excitons at Organic Semiconductor Surfaces and Interfaces
|
journal
|
November 2009 |
An ab Initio Study of Solid Nitromethane, HMX, RDX, and CL20: Successes and Failures of DFT
|
journal
|
September 2004 |
Quasiparticle and optical spectroscopy of the organic semiconductors pentacene and PTCDA from first principles
|
journal
|
March 2012 |
Pressure and temperature effects in lattice dynamics: the case of naphthalene
|
journal
|
September 1995 |
Thermodynamic functions for naphthalene
|
journal
|
September 1981 |
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
|
journal
|
September 2009 |
Vibrational modelling in large polycyclic aromatic hydrocarbons
|
journal
|
February 1992 |
Functionalized Acenes and Heteroacenes for Organic Electronics
|
journal
|
December 2006 |
A first-principles study of the vibrational properties of crystalline tetracene under pressure
|
journal
|
September 2015 |
The role of polymorphism in organic thin films: oligoacenes investigated from first principles
|
journal
|
December 2009 |
Lattice Vibrations in Crystals with Deformable Molecules; a Calculation for Naphthalene
|
journal
|
April 1970 |
A Model for the Lattice Dynamics of Naphthalene and Anthracene
|
journal
|
January 1967 |
Lattice constants from semilocal density functionals with zero-point phonon correction
|
journal
|
January 2012 |
Structure and energetics of benzene adsorbed on transition-metal surfaces: density-functional theory with van der Waals interactions including collective substrate response
|
journal
|
May 2013 |
Atomistic Calculations of Phonon Frequencies and Thermodynamic Quantities for Crystals of Rigid Organic Molecules
|
journal
|
October 2003 |
Accurate Molecular Van Der Waals Interactions from Ground-State Electron Density and Free-Atom Reference Data
|
journal
|
February 2009 |
The Larger Acenes: Versatile Organic Semiconductors
|
journal
|
January 2008 |
Accurate description of van der Waals complexes by density functional theory including empirical corrections
|
journal
|
January 2004 |
Neutron Spectroscopy of Internal Phonons of Naphthalene and Anthracene Crystals
|
journal
|
December 1981 |
Molecular Understanding of Organic Solar Cells: The Challenges
|
journal
|
November 2009 |
A calculation of the anharmonic phonon frequencies in solid deuterated naphthalene-d 8
|
journal
|
June 1983 |
A neutron diffraction study of perdeuteronaphthalene
|
journal
|
October 1969 |
High-throughput electronic band structure calculations: Challenges and tools
|
journal
|
August 2010 |
Electronic properties of oligoacenes from first principles
|
journal
|
November 2005 |
Investigation of Exchange Energy Density Functional Accuracy for Interacting Molecules
|
journal
|
August 2009 |
Printed Organic and Molecular Electronics
|
book
|
January 2004 |
Singlet Exciton Fission Photovoltaics
|
journal
|
April 2013 |
Structural and excited-state properties of oligoacene crystals from first principles
|
journal
|
March 2016 |
Understanding Molecular Crystals with Dispersion-Inclusive Density Functional Theory: Pairwise Corrections and Beyond
|
journal
|
June 2014 |
Lattice dynamics and interaction potentials in molecular crystals
|
journal
|
July 1983 |
van der Waals forces in density functional theory: a review of the vdW-DF method
|
journal
|
May 2015 |
The fluorescence spectrum of naphthalene vapor in the 3100A region
|
journal
|
January 1962 |
Phonon measurements and model calculations for naphthalene-d 8
|
journal
|
October 1977 |
Ab initio study of anthracene under high pressure
|
journal
|
May 2003 |
A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
|
journal
|
April 2010 |
Collective many-body van der Waals interactions in molecular systems
|
journal
|
August 2012 |
Phonon spectrum of a naphthalene crystal at a high pressure: Influence of shortened distances on the lattice and intramolecular vibrations
|
journal
|
March 2013 |
Molecular Motion in Crystalline Naphthalene: Analysis of Multi-Temperature X-Ray and Neutron Diffraction Data
|
journal
|
October 2006 |
A detailed refinement of the crystal and molecular structure of naphthalene
|
journal
|
August 1957 |
What Currently Limits Charge Carrier Mobility in Crystals of Molecular Semiconductors?
|
journal
|
May 2014 |
Frenkel versus charge-transfer exciton dispersion in molecular crystals
|
journal
|
November 2013 |
Van der Waals Interactions in DFT Made Easy by Wannier Functions
|
journal
|
February 2008 |
Singlet Fission
|
journal
|
November 2010 |
Exciton dispersion in molecular solids
|
journal
|
March 2015 |
WebCSD : the online portal to the Cambridge Structural Database
|
journal
|
February 2010 |
Anharmonicity of phonons in crystalline naphthalene
|
journal
|
November 1984 |
Ab initio pseudopotentials for electronic structure calculations of poly-atomic systems using density-functional theory
|
journal
|
June 1999 |
External Quantum Efficiency Above 100% in a Singlet-Exciton-Fission-Based Organic Photovoltaic Cell
|
journal
|
April 2013 |
Solid-state optical absorption from optimally tuned time-dependent range-separated hybrid density functional theory
|
journal
|
August 2015 |
The Infrared Spectra of Naphthalene Crystals, Vapor, and Solutions
|
journal
|
February 1952 |
High-Performance n- and p-Type Single-Crystal Organic Transistors with Free-Space Gate Dielectrics
|
journal
|
December 2004 |
Organic Nanowire Fabrication and Device Applications
|
journal
|
October 2014 |
Theoretical Infrared Spectra for Polycyclic Aromatic Hydrocarbon Neutrals, Cations, and Anions
|
journal
|
January 1996 |
Electronic Properties of Molecules and Surfaces with a Self-Consistent Interatomic van der Waals Density Functional
|
journal
|
April 2015 |
Interaction of Charge Carriers with Lattice Vibrations in Organic Molecular Semiconductors: Naphthalene as a Case Study
|
journal
|
February 2009 |
The Quantum Coherent Mechanism for Singlet Fission: Experiment and Theory
|
journal
|
April 2013 |
Phosphorescence Spectrum, Vibronic Analysis, and Lattice Frequencies of the Naphthalene Molecule in a Deuteronaphthalene Crystal
|
journal
|
December 1969 |
Polarized Raman spectra of naphthalene and anthracene single crystals
|
journal
|
August 1968 |
Semiempirical GGA-type density functional constructed with a long-range dispersion correction
|
journal
|
January 2006 |
Detailed Quantummechanical Calculations of Molecular Vibration Frequencies of Benzene, Naphthalene, Anthracene and Phenanthrene. Comparison of Several Quantumchemical Methods
|
journal
|
January 1994 |
Theoretical IR spectra of ionized naphthalene
|
journal
|
October 1992 |
Charge transport in organic crystals: Theory and modelling
|
journal
|
November 2010 |
Understanding the role of vibrations, exact exchange, and many-body van der Waals interactions in the cohesive properties of molecular crystals
|
journal
|
July 2013 |
Ab initio crystal structure predictions for flexible hydrogen-bonded molecules. Part III. Effect of lattice vibrations
|
journal
|
January 2001 |
First principles study of the electronic structure and phonon dispersion of naphthalene under pressure
|
journal
|
August 2015 |
The calculation of accurate harmonic frequencies of large molecules: the polycyclic aromatic hydrocarbons, a case study
|
journal
|
July 1997 |
On the consistent calculation of lattice dynamics using semiempirical potential functions
|
journal
|
April 1975 |
Excitons in molecular crystals from first-principles many-body perturbation theory: Picene versus pentacene
|
journal
|
November 2012 |
Functionalized Acenes and Heteroacenes for Organic Electronics
|
journal
|
May 2007 |
Lowest Optical Excitations in Molecular Crystals: Bound Excitons versus Free Electron-Hole Pairs in Anthracene
|
journal
|
April 2004 |
Analysis of van der Waals density functional components: Binding and corrugation of benzene and C on boron nitride and graphene
|
journal
|
May 2013 |
Singlet Fission
|
journal
|
April 2021 |
Van der Waals interactions in DFT made easy by Wannier functions
|
text
|
January 2007 |
High-throughput electronic band structure calculations: challenges and tools
|
text
|
January 2010 |
An exchange functional that tests the robustness of the plasmon description of the van der Waals density functional
|
text
|
January 2013 |
Solid-state optical absorption from optimally-tuned time-dependent range-separated hybrid density functional theory
|
text
|
January 2015 |
Structural and excited-state properties of oligoacene crystals from first principles
|
text
|
January 2016 |