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Open Source, In-Situ, Intermediate Strain-Rate Tensile Impact Device for Soft Materials and Cell Culture Systems

Experimental mechanics, 2023-11, Vol.63 (9), p.1445-1460

2023

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Phototriggered Linkage Isomerization in Ruthenium−Dimethylsulfoxyde Complexes: Insights from Theory

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2003-12, Vol.107 (50), p.11182-11190

2003

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New insights into the effects of covalency on the ligand field parameters: a DFT study

Chemical physics letters, 2003-01, Vol.367 (5), p.737-746

2003

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Intramolecular Spin Alignment in Photomagnetic Molecular Devices: A Theoretical Study

Chemistry : a European journal, 2007-01, Vol.13 (19), p.5360-5377

2007

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Combined ligand field and density functional theory analysis of the magnetic anisotropy in oligonuclear complexes based on Fe(III)-CN-M(II) exchange-coupled pairs

Inorganic chemistry, 2008-04, Vol.47 (7), p.2449-2463

2008

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Density Functional Calculations of Magnetic Exchange Interactions in Polynuclear Transition Metal Complexes

Inorganic chemistry, 1997-10, Vol.36 (22), p.5022-5030

1997

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Experimental study of the second-order non-linear optical properties of tetrathia-[7]-helicene

Chemical physics letters, 2003-04, Vol.372 (3), p.438-442

2003

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Hemofiltration increases IL-6 clearance in early systemic inflammatory response syndrome but does not alter IL-6 and TNFα plasma concentrations

Intensive care medicine, 1997-08, Vol.23 (8), p.878-884

1997

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DFT Studies on the Magnetic Exchange Across the Cyanide Bridge

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2006-12, Vol.110 (49), p.13332-13340

2006

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Charge Distribution in Bis-Dioxolene Radical Metal Complexes. Synthesis and DFT Characterization of Dinuclear Co(III) and Cr(III) Complexes with a Mixed-Valent, S = 1/2 Semiquinone-Catecholate Ligand

Inorganic chemistry, 2001-03, Vol.40 (7), p.1582-1590

2001

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A DFT based ligand field model for magnetic exchange coupling in transition metal dimer complexes:: (ii) application to magnetic systems with more than one unpaired electron per site

Chemical physics letters, 2003-11, Vol.381 (5), p.584-591

2003

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Ligand Field Theory: An ever-modern theory

Journal of physics. Conference series, 2013-01, Vol.428 (1), p.12023-19

Daul, Claude A

2013

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Exercise during hemodialysis

Clinical nephrology, 2004-05, Vol.61 Suppl 1, p.S26

2004

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DFT calculations of molecular magnetic properties of coordination compounds

Coordination chemistry reviews, 2003-03, Vol.238, p.187-209

2003

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A new system for regional citrate anticoagulation in continuous venovenous hemodialysis (CVVHD)

Clinical nephrology, 2003-02, Vol.59 (2), p.106

2003

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Modeling properties of molecules with open d-shells using density functional theory

Comptes rendus. Chimie, 2005-09, Vol.8 (9-10), p.1421-1433

2005

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DFT-Based Studies on the Jahn−Teller Effect in 3d Hexacyanometalates with Orbitally Degenerate Ground States

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2007-09, Vol.111 (37), p.9145-9163

2007

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The German registry for nephrogenic systemic fibrosis: findings from 23 patients

Clinical nephrology, 2010-06, Vol.73 (6), p.426

2010

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Density functional theory study of the Jahn-Teller effect in cobaltocene

Pure and applied chemistry, 2009-08, Vol.81 (8), p.1397-1411

2009

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A DFT based ligand field study of the EPR spectra of Co(II) and Cu(II) porphyrins

Chemical physics letters, 2006-08, Vol.427 (4), p.449-454

2006

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Effect of the f-Orbital Delocalization on the Ligand-Field Splitting Energies in Lanthanide-Containing Elpasolites

Journal of chemical theory and computation, 2006-07, Vol.2 (4), p.1106-1111

2006

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Length and velocity form calculations of generalized oscillator strengths of dipole, quadrupole and monopole excitations of argon

Physica scripta, 2016-01, Vol.91 (1), p.15401

2016

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Theoretical modelling of photoactive molecular systems : insights using the Density Functional Theory

Comptes rendus. Chimie, 2006-02, Vol.9 (2), p.226-239

2006

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The giant magnetic anisotropy energy of Fe+ ions in SrCl2

Physical chemistry chemical physics : PCCP, 2009-09, Vol.11 (35), p.7545-7548

2009

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Combined Ligand Field and Density Functional Theory Analysis of the Magnetic Anisotropy in Oligonuclear Complexes Based on FeIII−CN−MII Exchange-Coupled Pairs

Inorganic chemistry, 2008-04, Vol.47 (7), p.2449-2463

2008

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Open Source, In-Situ, Intermediate Strain-Rate Tensile Impact Device for Soft Materials and Cell Culture Systems

Phototriggered Linkage Isomerization in Ruthenium−Dimethylsulfoxyde Complexes: Insights from Theory

New insights into the effects of covalency on the ligand field parameters: a DFT study

Intramolecular Spin Alignment in Photomagnetic Molecular Devices: A Theoretical Study

Combined ligand field and density functional theory analysis of the magnetic anisotropy in oligonuclear complexes based on Fe(III)-CN-M(II) exchange-coupled pairs

Density Functional Calculations of Magnetic Exchange Interactions in Polynuclear Transition Metal Complexes

Experimental study of the second-order non-linear optical properties of tetrathia-[7]-helicene

Hemofiltration increases IL-6 clearance in early systemic inflammatory response syndrome but does not alter IL-6 and TNFα plasma concentrations

DFT Studies on the Magnetic Exchange Across the Cyanide Bridge

Charge Distribution in Bis-Dioxolene Radical Metal Complexes. Synthesis and DFT Characterization of Dinuclear Co(III) and Cr(III) Complexes with a Mixed-Valent, S = 1/2 Semiquinone-Catecholate Ligand

A DFT based ligand field model for magnetic exchange coupling in transition metal dimer complexes:: (ii) application to magnetic systems with more than one unpaired electron per site

Ligand Field Theory: An ever-modern theory

Exercise during hemodialysis

DFT calculations of molecular magnetic properties of coordination compounds

A new system for regional citrate anticoagulation in continuous venovenous hemodialysis (CVVHD)

Modeling properties of molecules with open d-shells using density functional theory

DFT-Based Studies on the Jahn−Teller Effect in 3d Hexacyanometalates with Orbitally Degenerate Ground States

The German registry for nephrogenic systemic fibrosis: findings from 23 patients

Density functional theory study of the Jahn-Teller effect in cobaltocene

A DFT based ligand field study of the EPR spectra of Co(II) and Cu(II) porphyrins

Effect of the f-Orbital Delocalization on the Ligand-Field Splitting Energies in Lanthanide-Containing Elpasolites

Length and velocity form calculations of generalized oscillator strengths of dipole, quadrupole and monopole excitations of argon

Theoretical modelling of photoactive molecular systems : insights using the Density Functional Theory

The giant magnetic anisotropy energy of Fe+ ions in SrCl2

Combined Ligand Field and Density Functional Theory Analysis of the Magnetic Anisotropy in Oligonuclear Complexes Based on FeIII−CN−MII Exchange-Coupled Pairs

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