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The future of airborne sulfur-containing particles in the absence of fossil fuel sulfur dioxide emissions

Proceedings of the National Academy of Sciences - PNAS, 2015-11, Vol.112 (44), p.13514-13519

2015

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Matrix effect on vibrational frequencies: experiments and simulations for HCl and HNgCl (Ng = Kr and Xe)

The Journal of chemical physics, 2014-03, Vol.140 (9), p.094303-094303

2014

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An Innovative Absorption Propagation System Hollow Block Made of Concrete Modified with Styrene-Butadiene Rubber and Polyethylene Terephthalate Flakes to Reduce the Propagation of Mechanical Vibrations in Walls

Materials, 2023-07, Vol.16 (14), p.5028

2023

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Chemically-bound xenon in fibrous silica

Physical chemistry chemical physics : PCCP, 2014-01, Vol.16 (23), p.11658-11661

2014

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Restricted Photochemistry in the Molecular Solid State: Structural Changes on Photoexcitation of Cu(I) Phenanthroline Metal-to-Ligand Charge Transfer (MLCT) Complexes by Time-Resolved Diffraction

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2012-04, Vol.116 (13), p.3359-3365

2012

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Arbitrary Angular Momentum Electron Repulsion Integrals with Graphical Processing Units: Application to the Resolution of Identity Hartree–Fock Method

Journal of chemical theory and computation, 2017-07, Vol.13 (7), p.3160-3170

2017

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DiSCaMB: a software library for aspherical atom model X‐ray scattering factor calculations with CPUs and GPUs

Journal of applied crystallography, 2018-02, Vol.51 (1), p.193-199

2018

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The LaueUtil toolkit for Laue photocrystallography. I. Rapid orientation matrix determination for intermediate-size-unit-cell Laue data

Journal of applied crystallography, 2011-12, Vol.44 (6), p.1182-1189

2011

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Troweling of Concrete Surfaces – Contemporary Methods

Periodica polytechnica. Civil engineering. Bauingenieurwesen, 2019-12, Vol.63 (4), p.1147

2019

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Class IV Charge Model for the Self-Consistent Charge Density-Functional Tight-Binding Method

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2004-04, Vol.108 (13), p.2545-2549

2004

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The development of Laue techniques for single-pulse diffraction of chemical complexes: time-resolved Laue diffraction on a binuclear rhodium metal-organic complex

Acta crystallographica. Section A, Foundations of crystallography, 2011-07, Vol.67 (4), p.319-326

2011

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The LaueUtil toolkit for Laue photocrystallography. II. Spot finding and integration

Journal of synchrotron radiation, 2012-07, Vol.19 (4), p.637-646

2012

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On the DMSO-Dissolved State of Insulin: A Vibrational Spectroscopic Study of Structural Disorder

The journal of physical chemistry. B, 2012-10, Vol.116 (39), p.11863-11871

2012

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Methods for absorbing kinetic energy with consideration of delay limit value

MATEC Web of Conferences, 2021, Vol.334, p.1006

2021

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Infrared Identification of Proton-Bound Rare-Gas Dimers (XeHXe)+, (KrHKr)+, and (KrHXe)+ and Their Deuterated Species in Solid Hydrogen

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-03, Vol.119 (11), p.2651-2660

2015

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Chemically-bound xenon in fibrous silicaElectronic supplementary information (ESI) available. See DOI: 10.1039/c4cp01355g

2014-05

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Infrared Identification of Proton-Bound Rare-Gas Dimers (XeHXe) super(+), (KrHKr) super(+), and (KrHXe) super(+) and Their Deuterated Species in Solid Hydrogen

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-03, Vol.119 (11), p.2651-2660

2015

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Isomerization and Decomposition of a Criegee Intermediate in the Ozonolysis of Alkenes: Dynamics Using a Multireference Potential

Angewandte Chemie International Edition, 2014-01, Vol.53 (1), p.265-268

International ed. in English, 2014

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Mechanism and electronic transition in the Cl+O3→ClO+O2 reaction: On the fly dynamics simulations with multi-reference potentials

Chemical physics letters, 2012-05, Vol.535, p.44-48

2012

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Mechanism and electronic transition in the reaction: On the fly dynamics simulations with multi-reference potentials

Chemical physics letters, 2012-05, Vol.535, p.44-48

2012

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Dynamics and spectroscopy of CH sub(2)OO excited electronic states

Physical chemistry chemical physics : PCCP, 2016-04, Vol.18 (16), p.10941-10946

2016

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Electron Localization Function Study on Intramolecular Electron Transfer in the QTTFQ and DBTTFI Radical Anions

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2011-11, Vol.115 (46), p.13513-13522

2011

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Dynamics and spectroscopy of CH2OO excited electronic states

Physical chemistry chemical physics : PCCP, 2016-04, Vol.18 (16), p.1941-1946

2016

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Dynamics and spectroscopy of CH 2 OO excited electronic states

Physical chemistry chemical physics : PCCP, 2016, Vol.18 (16), p.10941-10946

2016

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Stability of Criegee Intermediates Formed by Ozonolysis of Different Double Bonds

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-03, Vol.119 (11), p.2318-2325

2015

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The future of airborne sulfur-containing particles in the absence of fossil fuel sulfur dioxide emissions

Matrix effect on vibrational frequencies: experiments and simulations for HCl and HNgCl (Ng = Kr and Xe)

An Innovative Absorption Propagation System Hollow Block Made of Concrete Modified with Styrene-Butadiene Rubber and Polyethylene Terephthalate Flakes to Reduce the Propagation of Mechanical Vibrations in Walls

Chemically-bound xenon in fibrous silica

Restricted Photochemistry in the Molecular Solid State: Structural Changes on Photoexcitation of Cu(I) Phenanthroline Metal-to-Ligand Charge Transfer (MLCT) Complexes by Time-Resolved Diffraction

Arbitrary Angular Momentum Electron Repulsion Integrals with Graphical Processing Units: Application to the Resolution of Identity Hartree–Fock Method

DiSCaMB: a software library for aspherical atom model X‐ray scattering factor calculations with CPUs and GPUs

The LaueUtil toolkit for Laue photocrystallography. I. Rapid orientation matrix determination for intermediate-size-unit-cell Laue data

Troweling of Concrete Surfaces – Contemporary Methods

Class IV Charge Model for the Self-Consistent Charge Density-Functional Tight-Binding Method

The development of Laue techniques for single-pulse diffraction of chemical complexes: time-resolved Laue diffraction on a binuclear rhodium metal-organic complex

The LaueUtil toolkit for Laue photocrystallography. II. Spot finding and integration

On the DMSO-Dissolved State of Insulin: A Vibrational Spectroscopic Study of Structural Disorder

Methods for absorbing kinetic energy with consideration of delay limit value

Infrared Identification of Proton-Bound Rare-Gas Dimers (XeHXe)+, (KrHKr)+, and (KrHXe)+ and Their Deuterated Species in Solid Hydrogen

Chemically-bound xenon in fibrous silicaElectronic supplementary information (ESI) available. See DOI: 10.1039/c4cp01355g

Infrared Identification of Proton-Bound Rare-Gas Dimers (XeHXe) super(+), (KrHKr) super(+), and (KrHXe) super(+) and Their Deuterated Species in Solid Hydrogen

Isomerization and Decomposition of a Criegee Intermediate in the Ozonolysis of Alkenes: Dynamics Using a Multireference Potential

Mechanism and electronic transition in the Cl+O3→ClO+O2 reaction: On the fly dynamics simulations with multi-reference potentials

Mechanism and electronic transition in the reaction: On the fly dynamics simulations with multi-reference potentials

Dynamics and spectroscopy of CH sub(2)OO excited electronic states

Electron Localization Function Study on Intramolecular Electron Transfer in the QTTFQ and DBTTFI Radical Anions

Dynamics and spectroscopy of CH2OO excited electronic states

Dynamics and spectroscopy of CH 2 OO excited electronic states

Stability of Criegee Intermediates Formed by Ozonolysis of Different Double Bonds

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