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Status of the Wave Function of Quantum Mechanics, or, What is Quantum Mechanics Trying to Tell Us?

Foundations of physics, 2022-06, Vol.52 (3), Article 58

2022

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Elementary Particles: What are they? Substances, Elements and Primary Matter

Foundations of science, 2023-06, Vol.28 (2), p.727-753

2023

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Ferrous Iron Under Oxygen‐Rich Conditions in the Deep Mantle

Geophysical research letters, 2019-02, Vol.46 (3), p.1348-1356

2019

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Experimental evidence of thermal fluctuations on the x-ray absorption near-edge structure at the aluminum K edge

Physical review. B, Condensed matter and materials physics, 2012-06, Vol.85 (22), Article 224108

2012

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First-principles modeling of x-ray Raman scattering spectra

Physical review. B, 2018-12, Vol.98 (21), p.1, Article 214104

2018

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First-principles study of phonon effects in x-ray absorption near-edge structure spectroscopy

Journal of physics. Conference series, 2016-05, Vol.712 (1), p.12006

2016

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DFT+U calculation of the Cr K pre-edge structures in ZnCr2O4

Journal of physics. Conference series, 2016-05, Vol.712 (1)

2016

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René-Just Haüy and the birth of modern crystallography

Acta crystallographica. Section A, Foundations and advances, 2022-08, Vol.78 (a2), p.e18-e18

2022

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Assessing temperature effects on multipole contributions and angular dependence in core-level spectroscopies

Physical review. B, 2021-07, Vol.104 (2), p.1, Article 024302

2021

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X-ray magnetochiral dichroism: a new spectroscopic probe of parity nonconserving magnetic solids

Physical review letters, 2002-06, Vol.88 (23), p.237401-237401, Article 237401

2002

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Substituted aryl malonamates as new serine β-lactamase substrates: Structure–activity studies

Bioorganic & medicinal chemistry, 2010-01, Vol.18 (1), p.282-291

2010

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Pre-edge structure analysis of Ti K-edge polarized X-ray absorption spectra in TiO2 by full-potential XANES calculations

Journal of synchrotron radiation, 1999-05, Vol.6 (3), p.258-260

1999

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Many-pole model of inelastic losses applied to calculations of XANES

Journal of physics. Conference series, 2009-01, Vol.190 (1), p.012009

2009

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Aluminium X-ray absorption Near Edge Structure in model compounds and Earth's surface minerals

Physics and chemistry of minerals, 1998-01, Vol.25 (2), p.112-121

1998

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New insights into the colour origin of archaeological Egyptian blue and green by XAFS at the Cu K-edge

X-ray spectrometry, 2006-03, Vol.35 (2), p.141-145

2006

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Synthesis and β-lactamase reactivity of α-substituted phenaceturates

Bioorganic & medicinal chemistry, 2006-10, Vol.14 (20), p.7023-7033

2006

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Ti K Pre-Edge in SrTiO3 under Pressure: Experiments and Full-Potential First-Principles Calculations

AIP conference proceedings, 2007, Vol.882 (1), p.120-122

2007

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Quantification of non-bridging oxygens in silicates using X-ray Raman scattering

Journal of non-crystalline solids, 2020-01, Vol.528, p.119715, Article 119715

2020

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DFT+ U calculation of the Cr K pre-edge structures in ZnCr 2 O 4

Journal of physics. Conference series, 2016-05, Vol.712, p.12011

2016

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Medium range structure of borosilicate glasses from Si K-edge XANES: a combined approach based on multiple scattering and molecular dynamics calculations

Journal of non-crystalline solids, 2001-08, Vol.289 (1), p.1-8

2001

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Synthesis and reactivity with β-lactamases of a monobactam bearing a retro-amide side chain

Bioorganic & medicinal chemistry letters, 2006-02, Vol.16 (4), p.869-871

2006

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The synthesis and evaluation of benzofuranones as β-Lactamase substrates

Bioorganic & medicinal chemistry, 2001-05, Vol.9 (5), p.1175-1183

2001

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First-Principles Full-Potential Calculations of the Fe K Pre-Edge and Near-Edge Structure in Carbonmonoxy-Myoglobin

X-Ray Absorption Fine Structure--XAFS13, 2007, Vol.882, p.331-333

2007

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Synthesis and Reactivity with β-Lactamases of “Penicillin-like” Cyclic Depsipeptides

Journal of organic chemistry, 1999-02, Vol.64 (3), p.713-720

1999

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Multiple scattering calculations of the XANES Si K-edge in amorphous silica

Journal of non-crystalline solids, 2001, Vol.293, p.100-104

2001

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Status of the Wave Function of Quantum Mechanics, or, What is Quantum Mechanics Trying to Tell Us?

Elementary Particles: What are they? Substances, Elements and Primary Matter

Ferrous Iron Under Oxygen‐Rich Conditions in the Deep Mantle

Experimental evidence of thermal fluctuations on the x-ray absorption near-edge structure at the aluminum K edge

First-principles modeling of x-ray Raman scattering spectra

First-principles study of phonon effects in x-ray absorption near-edge structure spectroscopy

DFT+U calculation of the Cr K pre-edge structures in ZnCr2O4

René-Just Haüy and the birth of modern crystallography

Assessing temperature effects on multipole contributions and angular dependence in core-level spectroscopies

X-ray magnetochiral dichroism: a new spectroscopic probe of parity nonconserving magnetic solids

Substituted aryl malonamates as new serine β-lactamase substrates: Structure–activity studies

Pre-edge structure analysis of Ti K-edge polarized X-ray absorption spectra in TiO2 by full-potential XANES calculations

Many-pole model of inelastic losses applied to calculations of XANES

Aluminium X-ray absorption Near Edge Structure in model compounds and Earth's surface minerals

New insights into the colour origin of archaeological Egyptian blue and green by XAFS at the Cu K-edge

Synthesis and β-lactamase reactivity of α-substituted phenaceturates

Ti K Pre-Edge in SrTiO3 under Pressure: Experiments and Full-Potential First-Principles Calculations

Quantification of non-bridging oxygens in silicates using X-ray Raman scattering

DFT+ U calculation of the Cr K pre-edge structures in ZnCr 2 O 4

Medium range structure of borosilicate glasses from Si K-edge XANES: a combined approach based on multiple scattering and molecular dynamics calculations

Synthesis and reactivity with β-lactamases of a monobactam bearing a retro-amide side chain

The synthesis and evaluation of benzofuranones as β-Lactamase substrates

First-Principles Full-Potential Calculations of the Fe K Pre-Edge and Near-Edge Structure in Carbonmonoxy-Myoglobin

Synthesis and Reactivity with β-Lactamases of “Penicillin-like” Cyclic Depsipeptides

Multiple scattering calculations of the XANES Si K-edge in amorphous silica

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