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Crystallization by particle attachment in synthetic, biogenic, and geologic environments

Science (American Association for the Advancement of Science), 2015-07, Vol.349 (6247), p.498-498

2015

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Multiconfigurational Second-Order Perturbation Theory Restricted Active Space (RASPT2) Studies on Mononuclear First-Row Transition-Metal Systems

Journal of chemical theory and computation, 2011-12, Vol.7 (12), p.3961-3977

2011

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Structure of Ferrihydrite, a Nanocrystalline Material

Science (American Association for the Advancement of Science), 2007-06, Vol.316 (5832), p.1726-1729

2007

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Multivariate regression analysis of factors regulating the formation of synthetic aluminosilicate nanoparticles

Nanoscale, 2024-03, Vol.16 (13), p.6561-6572

2024

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Toxicological Impact Studies Based on Escherichia coli Bacteria in Ultrafine ZnO Nanoparticles Colloidal Medium

Nano letters, 2006-04, Vol.6 (4), p.866-870

2006

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Uncoated and coated ZnO nanoparticle life cycle in synthetic seawater

Environmental toxicology and chemistry, 2014-02, Vol.33 (2), p.341-349

2014

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Contributions of Nearly-Degenerate States to the Photoelectron Spectra of the Vanadium Dicarbide Anion

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2016-12, Vol.120 (47), p.9465-9475

2016

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Introducing Ionic-Current Detection for X‑ray Absorption Spectroscopy in Liquid Cells

The journal of physical chemistry letters, 2017-05, Vol.8 (9), p.2087-2092

2017

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Ground and Low-Lying Excited States of NbC3 –/0 Clusters: Assignment of the Anion Photoelectron Spectra from Multiconfigurational Calculations

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2019-09, Vol.123 (38), p.8265-8273

2019

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Interaction between Escherichia coli and TiO2 nanoparticles in natural and artificial waters

Colloids and surfaces, B, Biointerfaces, 2013-02, Vol.102, p.158-164

2013

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Assignment of the Photoelectron Spectra of FeS3 – by Density Functional Theory, CASPT2, and RCCSD(T) Calculations

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2011-12, Vol.115 (47), p.13956-13964

2011

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Regulatory motifs on ISWI chromatin remodelers: molecular mechanisms and kinetic proofreading

Journal of physics. Condensed matter, 2015-02, Vol.27 (6), p.064108-064108

2015

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Post-Irradiation Study of the Alanine Dosimeter

Journal of research of the National Institute of Standards and Technology, 2014, Vol.119 (1), p.277-295

Desrosiers, Marc F

2014

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A New Interpretation of the Photoelectron Spectra of CrC2

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2013-07, Vol.117 (27), p.5613-5619

2013

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Elucidating the Electronic Structures of the Ground States of the VO2(-/0) Clusters: Synergism between Computation and Experiment

Journal of chemical theory and computation, 2014-09, Vol.10 (9), p.4037-4044

2014

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Description of the geometric and electronic structures responsible for the photoelectron spectrum of FeO4(-)

The Journal of chemical physics, 2011-09, Vol.135 (9), p.094505-094505

2011

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Bulk-Sensitive Detection of the Total Ion Yield for X‑ray Absorption Spectroscopy in Liquid Cells

The journal of physical chemistry letters, 2017-10, Vol.8 (20), p.5136-5140

2017

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Embedding Fragment ab Initio Model Potentials in CASSCF/CASPT2 Calculations of Doped Solids: Implementation and Applications

Journal of chemical theory and computation, 2008-04, Vol.4 (4), p.586-594

2008

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A New Proposal for the Ground State of the FeO− Cluster in the Gas Phase and for the Assignment of Its Photoelectron Spectra

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2009-07, Vol.113 (30), p.8746-8753

2009

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On the Electronic and Geometric Structures of FeO2 –/0 and the Assignment of the Anion Photoelectron Spectrum

Journal of chemical theory and computation, 2012-09, Vol.8 (9), p.3089-3096

2012

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Aging measurement and empirical modeling of BTI on FPGA using 16 nm FinFETs for static and dynamic stresses

Microelectronics and reliability, 2023-11, Vol.150, p.115065, Article 115065

2023

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Geometric and Electronic Structures for MnS2 –/0 Clusters by Interpreting the Anion Photoelectron Spectrum with Quantum Chemical Calculations

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-06

2015

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Trace metals dynamics under contrasted land uses: contribution of statistical, isotopic, and EXAFS approaches

Environmental science and pollution research international, 2018-08, Vol.25 (24), p.23383-23403

2018

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Molecular Structures for FeS4 –/0 As Determined from an ab Initio Study of the Anion Photoelectron Spectra

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2013-04, Vol.117 (15), p.3227-3234

2013

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Self-Propagating Reaction Produces Near-Ideal Functionalization of Si(100) and Flat Surfaces

Journal of physical chemistry. C, 2012-09, Vol.116 (35), p.18920-18929

2012

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Crystallization by particle attachment in synthetic, biogenic, and geologic environments

Multiconfigurational Second-Order Perturbation Theory Restricted Active Space (RASPT2) Studies on Mononuclear First-Row Transition-Metal Systems

Structure of Ferrihydrite, a Nanocrystalline Material

Multivariate regression analysis of factors regulating the formation of synthetic aluminosilicate nanoparticles

Toxicological Impact Studies Based on Escherichia coli Bacteria in Ultrafine ZnO Nanoparticles Colloidal Medium

Uncoated and coated ZnO nanoparticle life cycle in synthetic seawater

Contributions of Nearly-Degenerate States to the Photoelectron Spectra of the Vanadium Dicarbide Anion

Introducing Ionic-Current Detection for X‑ray Absorption Spectroscopy in Liquid Cells

Ground and Low-Lying Excited States of NbC3 –/0 Clusters: Assignment of the Anion Photoelectron Spectra from Multiconfigurational Calculations

Interaction between Escherichia coli and TiO2 nanoparticles in natural and artificial waters

Assignment of the Photoelectron Spectra of FeS3 – by Density Functional Theory, CASPT2, and RCCSD(T) Calculations

Regulatory motifs on ISWI chromatin remodelers: molecular mechanisms and kinetic proofreading

Post-Irradiation Study of the Alanine Dosimeter

A New Interpretation of the Photoelectron Spectra of CrC2

Elucidating the Electronic Structures of the Ground States of the VO2(-/0) Clusters: Synergism between Computation and Experiment

Description of the geometric and electronic structures responsible for the photoelectron spectrum of FeO4(-)

Bulk-Sensitive Detection of the Total Ion Yield for X‑ray Absorption Spectroscopy in Liquid Cells

Embedding Fragment ab Initio Model Potentials in CASSCF/CASPT2 Calculations of Doped Solids: Implementation and Applications

A New Proposal for the Ground State of the FeO− Cluster in the Gas Phase and for the Assignment of Its Photoelectron Spectra

On the Electronic and Geometric Structures of FeO2 –/0 and the Assignment of the Anion Photoelectron Spectrum

Aging measurement and empirical modeling of BTI on FPGA using 16 nm FinFETs for static and dynamic stresses

Geometric and Electronic Structures for MnS2 –/0 Clusters by Interpreting the Anion Photoelectron Spectrum with Quantum Chemical Calculations

Trace metals dynamics under contrasted land uses: contribution of statistical, isotopic, and EXAFS approaches

Molecular Structures for FeS4 –/0 As Determined from an ab Initio Study of the Anion Photoelectron Spectra

Self-Propagating Reaction Produces Near-Ideal Functionalization of Si(100) and Flat Surfaces

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