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Kondo resonances and anomalous gate dependence in the electrical conductivity of single-molecule transistors

Physical review letters, 2005-12, Vol.95 (25), p.256803.1-256803.4

2005

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Photoexcitation of a Light-Harvesting Supramolecular Triad: A Time-Dependent DFT Study

The journal of physical chemistry. B, 2009-04, Vol.113 (16), p.5345-5349

2009

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A first-principles density-functional calculation of the electronic and vibrational structure of the key melanin monomers

The Journal of chemical physics, 2004-05, Vol.120 (18), p.8608-8615

2004

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Electric control of a { Fe 4 } single-molecule magnet in a single-electron transistor

Physical review. B, Condensed matter and materials physics, 2013-12, Vol.88 (22), p.Article ID: 224423, Article 224423

2013

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Theory of tunneling spectroscopy in a Mn12 single-electron transistor by density-functional theory methods

Physical review letters, 2010-01, Vol.104 (1), p.017202-017202

2010

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Nanocapillarity in fullerene tubules

Physical review letters, 1992-11, Vol.69 (18), p.2689-2692

1992

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Classical Stern-Gerlach profiles of Mn 5 and Mn 6 clusters

Physical review. B, Condensed matter and materials physics, 2004-07, Vol.70 (4), Article 045416

2004

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First-principles studies of spin-orbit and Dzyaloshinskii-Moriya interactions in the {Cu 3 } single-molecule magnet

Physical review. B, Condensed matter and materials physics, 2012-02, Vol.85 (8), p.085427, Article 085427

2012

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Strategies for Massively Parallel Local-Orbital-Based Electronic Structure Methods

physica status solidi (b), 2000-01, Vol.217 (1), p.197-218

2000

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Water molecule by the self-consistent atomic deformation method

Physical review. B, Condensed matter, 2003-12, Vol.68 (24), Article 245107

2003

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Magnetic moment and anisotropy in FenCom clusters

Applied physics letters, 2002-06, Vol.80 (22), p.4193-4195

2002

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Kondo Resonances and Anomalous Gate Dependence in the Electrical Conductivity of Single-Molecule Transistors

Physical review letters, 2005-12, Vol.95 (25), Article 256803

2005

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Modeling CVD diamond with density functional theory

Nanotechnology, 1994-07, Vol.5 (3), p.172-178

1994

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Towards structure–property–function relationships for eumelanin

Soft matter, 2006, Vol.2 (1), p.37-44

2006

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Electronic structure of crystalline K6C60

Physical review letters, 1991-09, Vol.67 (12), p.1610-1613

1991

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Possible molecular bottom-up approach to optical metamaterials

Physical review. B, Condensed matter and materials physics, 2012-09, Vol.86 (11), Article 115404

2012

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Dynamical effects on the photo-detachment spectra of Li 4

Chemical physics letters, 2002-01, Vol.351 (3), p.289-294

2002

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Hamiltonian of the V15 spin system from first-principles density-functional calculations

Physical review letters, 2001-04, Vol.86 (15), p.3400-3403

2001

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First principles determination of the interatomic force-constant tensor of the fullerene molecule

Solid state communications, 1993-08, Vol.87 (6), p.535-539

1993

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Formation of self-arranging Mo cubes

Solid state communications, 1993, Vol.86 (5), p.323-326

1993

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Theoretical calculations of magnetic order and anisotropy energies in molecular magnets

Journal of applied physics, 2000-05, Vol.87 (9), p.5487-5489

2000

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Influence of cage structures on the vibrational modes and Raman activity of methane

Modelling and simulation in materials science and engineering, 2000-05, Vol.8 (3), p.403-411

2000

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Transition dipole strength of eumelanin

Physical review. E, Statistical, nonlinear, and soft matter physics, 2007-08, Vol.76 (2 Pt 1), p.021915-021915, Article 021915

2007

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Theoretical investigations of homo- and heteronuclear bridged fullerene oligomers

Applied physics. A, Materials science & processing, 1997-03, Vol.64 (3), p.321-326

1997

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Theoretical electronic structure studies of diamond: surfaces, adsorbates, defects and heterointerfaces

Materials science & engineering. B, Solid-state materials for advanced technology, 1992-06, Vol.14 (1), p.87-92

1992

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Kondo resonances and anomalous gate dependence in the electrical conductivity of single-molecule transistors

Photoexcitation of a Light-Harvesting Supramolecular Triad: A Time-Dependent DFT Study

A first-principles density-functional calculation of the electronic and vibrational structure of the key melanin monomers

Electric control of a { Fe 4 } single-molecule magnet in a single-electron transistor

Theory of tunneling spectroscopy in a Mn12 single-electron transistor by density-functional theory methods

Nanocapillarity in fullerene tubules

Classical Stern-Gerlach profiles of Mn 5 and Mn 6 clusters

First-principles studies of spin-orbit and Dzyaloshinskii-Moriya interactions in the {Cu 3 } single-molecule magnet

Strategies for Massively Parallel Local-Orbital-Based Electronic Structure Methods

Water molecule by the self-consistent atomic deformation method

Magnetic moment and anisotropy in FenCom clusters

Kondo Resonances and Anomalous Gate Dependence in the Electrical Conductivity of Single-Molecule Transistors

Modeling CVD diamond with density functional theory

Towards structure–property–function relationships for eumelanin

Electronic structure of crystalline K6C60

Possible molecular bottom-up approach to optical metamaterials

Dynamical effects on the photo-detachment spectra of Li 4

Hamiltonian of the V15 spin system from first-principles density-functional calculations

First principles determination of the interatomic force-constant tensor of the fullerene molecule

Formation of self-arranging Mo cubes

Theoretical calculations of magnetic order and anisotropy energies in molecular magnets

Influence of cage structures on the vibrational modes and Raman activity of methane

Transition dipole strength of eumelanin

Theoretical investigations of homo- and heteronuclear bridged fullerene oligomers

Theoretical electronic structure studies of diamond: surfaces, adsorbates, defects and heterointerfaces

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