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Ab initio calculation of optical spectra of liquids: many-body effects in the electronic excitations of water

Physical review letters, 2006-09, Vol.97 (13), p.137402-137402, Article 137402

2006

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Excited state properties of formamide in water solution: an ab initio study

The Journal of chemical physics, 2012-10, Vol.137 (16), p.164317-164317

2012

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Strong excitons in novel two-dimensional crystals: Silicane and germanane

Europhysics letters, 2012-05, Vol.98 (3), p.37004

2012

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Role of cellulose oxidation in the yellowing of ancient paper

Physical review letters, 2012-04, Vol.108 (15), p.158301-158301, Article 158301

2012

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Long-range contribution to the exchange-correlation kernel of time-dependent density functional theory

Physical review. B, Condensed matter and materials physics, 2004-04, Vol.69 (15), Article 155112

2004

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The Bethe–Salpeter equation: a first-principles approach for calculating surface optical spectra

Journal of physics. Condensed matter, 2004-10, Vol.16 (39), p.S4313-S4322

2004

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Experimental and Theoretical Study of the Yellowing of Ancient Paper

e-Journal of Surface Science and Nanotechnology, 2012/10/13, Vol.10, pp.569-574

2012

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All-optical determination of initial oxidation of Si(100) and its kinetics

The European physical journal. B, Condensed matter physics, 2008-12, Vol.66 (4), p.427-431

2008

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First-principles optical properties of silicon and germanium nanowires

Surface science, 2007-07, Vol.601 (13), p.2707-2711

2007

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Structural analysis by reflectance anisotropy spectroscopy: As and Sb on GaAs(110)

Journal of physics. Condensed matter, 2004-10, Vol.16 (39), p.S4367-S4374

2004

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Ab-initio optical spectra of complex systems

Physica status solidi. C, 2008-06, Vol.5 (8), p.2543-2550

2008

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Extraction and Determination of Phenolic Compounds in the Berries of Sorbus americana Marsh and Lonicera oblongifolia (Goldie) Hook

Food analytical methods, 2015-11, Vol.8 (10), p.2554-2559

2015

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Sensitivity of Reflectance Anisotropy Spectroscopy to the Orientation of Ge Dimers on Vicinal Si(001)

Physical review letters, 1998-04, Vol.80 (14), p.3133-3136

1998

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Coexistence of negatively and positively buckled isomers on n+-doped Si(111) − 2 × 1

Physical review letters, 2011-02, Vol.106 (6), p.067601-067601, Article 067601

2011

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Microscopic calculation of the optical properties of Si(100)2×1 : symmetric versus asymmetric dimers

Physical review letters, 1993-04, Vol.70 (17), p.2645-2648

1993

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Many-body effects on the electronic and optical properties of Si nanowires from ab initio approaches

Physica status solidi. B. Basic research, 2010-08, Vol.247 (8), p.2089-2095

2010

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Rectifying behaviour of self assembled porphyrin/fullerene dyads on Au(111)

Journal of physics. Conference series, 2007-04, Vol.61 (1), p.795-799

2007

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Model dielectric function for semiconductors

Physical review. B, Condensed matter, 1993-04, Vol.47 (15), p.9892-9895

1993

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An efficient method for calculating quasiparticle energies in semiconductors

Solid state communications, 1992-11, Vol.84 (7), p.765-770

1992

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Ab initio calculations of the quasiparticle and absorption spectra of clusters: The sodium tetramer

Physical review letters, 1995-07, Vol.75 (5), p.818-821

1995

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Defect induced modification of the surface gap and optical properties of C(111)2 × 1 surface

Physica status solidi. A, Applications and materials science, 2012-04, Vol.209 (4), p.669-674

2012

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Electronic and optical properties of group IV two-dimensional materials

Physica status solidi. A, Applications and materials science, 2010-02, Vol.207 (2), p.291-299

2010

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Electronic structure of the C(111) surface : Solution by self-consistent many-body calculations

Physical review. B, Condensed matter and materials physics, 2005-09, Vol.72 (11), p.115415.1-115415.5, Article 115415

2005

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P-rich GaP ( 001 ) ( 2 × 1 ) / ( 2 × 2 ) surface: A hydrogen-adsorbate structure determined from first-principles calculations

Physical review. B, Condensed matter, 2003-07, Vol.68 (3), Article 033311

2003

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Structural and optical properties of the Ge(111)-(2 x 1) surface

Physical review letters, 2000-12, Vol.85 (25), p.5440-5443

2000

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Ab initio calculation of optical spectra of liquids: many-body effects in the electronic excitations of water

Excited state properties of formamide in water solution: an ab initio study

Strong excitons in novel two-dimensional crystals: Silicane and germanane

Role of cellulose oxidation in the yellowing of ancient paper

Long-range contribution to the exchange-correlation kernel of time-dependent density functional theory

The Bethe–Salpeter equation: a first-principles approach for calculating surface optical spectra

Experimental and Theoretical Study of the Yellowing of Ancient Paper

All-optical determination of initial oxidation of Si(100) and its kinetics

First-principles optical properties of silicon and germanium nanowires

Structural analysis by reflectance anisotropy spectroscopy: As and Sb on GaAs(110)

Ab-initio optical spectra of complex systems

Extraction and Determination of Phenolic Compounds in the Berries of Sorbus americana Marsh and Lonicera oblongifolia (Goldie) Hook

Sensitivity of Reflectance Anisotropy Spectroscopy to the Orientation of Ge Dimers on Vicinal Si(001)

Coexistence of negatively and positively buckled isomers on n+-doped Si(111) − 2 × 1

Microscopic calculation of the optical properties of Si(100)2×1 : symmetric versus asymmetric dimers

Many-body effects on the electronic and optical properties of Si nanowires from ab initio approaches

Rectifying behaviour of self assembled porphyrin/fullerene dyads on Au(111)

Model dielectric function for semiconductors

An efficient method for calculating quasiparticle energies in semiconductors

Ab initio calculations of the quasiparticle and absorption spectra of clusters: The sodium tetramer

Defect induced modification of the surface gap and optical properties of C(111)2 × 1 surface

Electronic and optical properties of group IV two-dimensional materials

Electronic structure of the C(111) surface : Solution by self-consistent many-body calculations

P-rich GaP ( 001 ) ( 2 × 1 ) / ( 2 × 2 ) surface: A hydrogen-adsorbate structure determined from first-principles calculations

Structural and optical properties of the Ge(111)-(2 x 1) surface

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