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The electronic structure of free water clusters probed by Auger electron spectroscopy

The Journal of chemical physics, 2005-08, Vol.123 (5), p.054310-054310

2005

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Evidence for ultra-fast dissociation of molecular water from resonant Auger spectroscopy

Chemical physics letters, 2001-02, Vol.334 (1), p.151-158

2001

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Anisotropy of singlet exciton diffusion in organic semiconductor crystals from ab initio approaches

The Journal of chemical physics, 2014-01, Vol.140 (2), p.024503-024503

2014

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Normal and resonant Auger spectroscopy of isocyanic acid, HNCO

The Journal of chemical physics, 2018-07, Vol.149 (3), p.034308-034308

2018

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Comparison of different rate constant expressions for the prediction of charge and energy transport in oligoacenes

Wiley interdisciplinary reviews. Computational molecular science, 2016-11, Vol.6 (6), p.694-720

2016

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Postcollision interaction in noble gas clusters: Observation of differences in surface and bulk line shapes

The Journal of chemical physics, 2005-12, Vol.123 (21), p.211101-211101-4

2005

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Shell-dependent core-level chemical shifts observed in free xenon clusters

Journal of physics. B, Atomic, molecular, and optical physics, 2006-12, Vol.39 (24), p.5225-5235

2006

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A comprehensive study of the vibrationally resolved S 2p(-1) Auger electron spectrum of carbonyl sulfide

The Journal of chemical physics, 2012-07, Vol.137 (4), p.044310-044310

2012

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Single and multiple photoionisation of H2S by 40-250 eV photons

Physical chemistry chemical physics : PCCP, 2011-11, Vol.13 (41), p.18428-18435

2011

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Valence photoionization and resonant core excitation of ozone - experimental and theoretical study of the C-state of O3

Chemical physics letters, 2003-06, Vol.375 (1-2), p.76-83

2003

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Is there interference in the resonant Auger electron spectra of N 1s and O 1s→2π core excited NO?

Chemical physics, 2003-04, Vol.289 (1), p.31-44

2003

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Adsorption of Nitrogen on Rutile(110). 2. Construction of a Full Five-Dimensional Potential Energy Surface

Langmuir, 1999-02, Vol.15 (4), p.1449-1455

1999

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First-principles calculations of anisotropic charge-carrier mobilities in organic semiconductor crystals

Physical review. B, Condensed matter and materials physics, 2011-04, Vol.83 (15), Article 155208

2011

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Molecular-frame angular distributions of resonant CO:C(1s) Auger electrons

Physical review letters, 2008-12, Vol.101 (26), p.263002-263002, Article 263002

2008

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Coincidence study of core-ionized adamantane: site-sensitivity within a carbon cage?

Physical chemistry chemical physics : PCCP, 2022-12, Vol.24 (47), p.28994-293

2022

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Filtering core excitation spectra: vibrationally resolved constant ionic state studies of N 1s→2π core-excited NO

Journal of physics. B, Atomic, molecular, and optical physics, 2001-11, Vol.34 (22), p.4417-4426

2001

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Shell-dependent core-level chemical shifts observed in free xenon clusters

Journal of physics. B, Atomic, molecular, and optical physics, 2006-12, Vol.39 (24), p.5225-5235

2006

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Model computations for Cd adsorption on the (001) surface of CdTe

Physica status solidi. C, 2007-09, Vol.4 (9), p.3191-3203

2007

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Bond-distance-dependent decay probability of the N 1s →π core-excited state in N2

Journal of physics. B, Atomic, molecular, and optical physics, 2000-05, Vol.33 (9), p.1819

2000

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The resonant Auger spectra of formic acid, acetaldehyde, acetic acid and methyl formate

Chemical physics, 2003-04, Vol.289 (1), p.57-67

2003

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Ab initio configuration interaction description of excitation energy transfer between closely packed molecules

Chemical physics, 2008-01, Vol.343 (2), p.353-361

2008

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Coupling between the vibrational motion of core-excited and valence-ionized states of N2

Journal of physics. B, Atomic, molecular, and optical physics, 1999-07, Vol.32, p.L325

1999

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Bond-distance-dependent decay probability of the N 1s →π core-excited state in N 2

Journal of physics. B, Atomic, molecular, and optical physics, 2000-05, Vol.33 (9), p.1819-1826

2000

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A comprehensive study of the vibrationally resolved S 2p-1 Auger electron spectrum of carbonyl sulfide

The Journal of chemical physics, 2012-01, Vol.137 (4)

2012

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Angular distribution of Auger electrons from fixed-in-space and rotating C 1s→2π photoexcited CO: Theory

The Journal of chemical physics, 2009, Vol.130 (1)

2009

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The electronic structure of free water clusters probed by Auger electron spectroscopy

Evidence for ultra-fast dissociation of molecular water from resonant Auger spectroscopy

Anisotropy of singlet exciton diffusion in organic semiconductor crystals from ab initio approaches

Normal and resonant Auger spectroscopy of isocyanic acid, HNCO

Comparison of different rate constant expressions for the prediction of charge and energy transport in oligoacenes

Postcollision interaction in noble gas clusters: Observation of differences in surface and bulk line shapes

Shell-dependent core-level chemical shifts observed in free xenon clusters

A comprehensive study of the vibrationally resolved S 2p(-1) Auger electron spectrum of carbonyl sulfide

Single and multiple photoionisation of H2S by 40-250 eV photons

Valence photoionization and resonant core excitation of ozone - experimental and theoretical study of the C-state of O3

Is there interference in the resonant Auger electron spectra of N 1s and O 1s→2π core excited NO?

Adsorption of Nitrogen on Rutile(110). 2. Construction of a Full Five-Dimensional Potential Energy Surface

First-principles calculations of anisotropic charge-carrier mobilities in organic semiconductor crystals

Molecular-frame angular distributions of resonant CO:C(1s) Auger electrons

Coincidence study of core-ionized adamantane: site-sensitivity within a carbon cage?

Filtering core excitation spectra: vibrationally resolved constant ionic state studies of N 1s→2π core-excited NO

Shell-dependent core-level chemical shifts observed in free xenon clusters

Model computations for Cd adsorption on the (001) surface of CdTe

Bond-distance-dependent decay probability of the N 1s →π core-excited state in N2

The resonant Auger spectra of formic acid, acetaldehyde, acetic acid and methyl formate

Ab initio configuration interaction description of excitation energy transfer between closely packed molecules

Coupling between the vibrational motion of core-excited and valence-ionized states of N2

Bond-distance-dependent decay probability of the N 1s →π core-excited state in N 2

A comprehensive study of the vibrationally resolved S 2p-1 Auger electron spectrum of carbonyl sulfide

Angular distribution of Auger electrons from fixed-in-space and rotating C 1s→2π photoexcited CO: Theory

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