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Water-methanol mixtures: topology of hydrogen bonded network

Physical chemistry chemical physics : PCCP, 2008-01, Vol.10 (32), p.5004-5011

2008

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The structure of aqueous sodium hydroxide solutions: A combined solution x-ray diffraction and simulation study

The Journal of chemical physics, 2008-01, Vol.128 (4), p.044501-044501-12

2008

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Solution Structure of NaNO3 in Water: Diffraction and Molecular Dynamics Simulation Study

The journal of physical chemistry. B, 2009-04, Vol.113 (13), p.4054-4064

2009

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Solvation of Calcium Ion in Polar Solvents: An X-ray Diffraction and ab Initio Study

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2004-09, Vol.108 (35), p.7261-7271

2004

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Hydrogen bonded network properties in liquid formamide

The Journal of chemical physics, 2010-01, Vol.132 (1), p.014506-014506-7

2010

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X-ray Diffraction and DOSY NMR Characterization of Self-Assembled Supramolecular Metallocyclic Species in Solution

Journal of the American Chemical Society, 2005-08, Vol.127 (30), p.10731-10738

2005

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Structural investigation of water–acetonitrile mixtures: An ab initio, molecular dynamics and X-ray diffraction study

Chemical physics, 2005-09, Vol.316 (1), p.235-244

2005

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Complete Structural Characterization of Metallacyclic Complexes in Solution-Phase Using Simultaneously X-ray Diffraction and Molecular Dynamics Simulation

Journal of the American Chemical Society, 2008-07, Vol.130 (29), p.9206-9207

2008

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X-ray and neutron diffraction studies and molecular dynamics simulations of liquid DMSO

Physical chemistry chemical physics : PCCP, 2004, Vol.6 (9), p.2136-2144

2004

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Structural investigation of water–acetonitrile mixtures: Small-angle and wide-angle neutron diffraction study compared to molecular dynamics simulation

Journal of molecular liquids, 2006-04, Vol.125 (2), p.174-180

2006

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Complementary Relation between Ion−Counterion and Ion−Solvent Interaction in Lithium Halide−Methanol Solutions

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2002-09, Vol.106 (35), p.8059-8065

2002

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Structural investigation of lithium iodide in liquid dimethyl sulfoxide: Comparison between experiment and computation

Chemical physics, 2006-01, Vol.321 (1), p.100-110

2006

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Structure of liquid nitromethane: comparison of simulation and diffraction studies

The Journal of chemical physics, 2007-04, Vol.126 (16), p.164507-164507

2007

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The Structure of Gallium in Strongly Alkaline, Highly Concentrated Gallate Solutions-a Raman and Ga-NMR Spectroscopic Study

Journal of solution chemistry, 2008-10, Vol.37 (10), p.1411-1418

2008

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Benchmarking Polarizable Molecular Dynamics Simulations of Aqueous Sodium Hydroxide by Diffraction Measurements

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2009-04, Vol.113 (16), p.4022-4027

2009

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Ion pairing in aqueous calcium chloride solution: Molecular dynamics simulation and diffraction studies

Journal of molecular liquids, 2006-10, Vol.129 (1), p.63-74

2006

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Synthesis and Solution- and Solid-State Characterization of Gold(I) Rings with Short Au···Au Interactions. Spontaneous Resolution of a Gold(I) Complex

Journal of the American Chemical Society, 2006-10, Vol.128 (39), p.12668-12670

2006

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Structure of liquid methylene chloride: Molecular dynamics simulation compared to diffraction experiments

Journal of molecular liquids, 2007-12, Vol.136 (3), p.257-266

2007

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Solvation of calcium ion in methanol: Comparison of diffraction studies and molecular dynamics simulation

Chemical physics, 2006-09, Vol.327 (2), p.415-426

2006

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A gold cyano complex in nitromethane: MD simulation and X-ray diffraction

Chemical physics letters, 2012-06, Vol.539-540, p.24-29

2012

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Steric Effects in the Self-Assembly of Palladium Complexes with Chelating Diamine Ligands

European Journal of Inorganic Chemistry, 2008-04, Vol.2008 (10), p.1573-1583

2008

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Synthesis and structure study of some catecholase-mimetic iron complexes

Inorganica Chimica Acta, 2006-05, Vol.359 (8), p.2329-2336

2006

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Water-methanol mixtures : topology of hydrogen bonded network: Water at Interfaces

Physical chemistry chemical physics : PCCP, 2008, Vol.10 (32), p.5004-5011

2008

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Solution Structure of NaNO 3 in Water: Diffraction and Molecular Dynamics Simulation Study

The journal of physical chemistry. B, 2009-04, Vol.113 (13), p.4054-4064

2009

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Au(CN) 2(CH 3NO 2) n cluster anions: Energetics and geometrical features

Journal of molecular liquids, 2011-02, Vol.159 (1), p.38-41

2011

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Water-methanol mixtures: topology of hydrogen bonded network

The structure of aqueous sodium hydroxide solutions: A combined solution x-ray diffraction and simulation study

Solution Structure of NaNO3 in Water: Diffraction and Molecular Dynamics Simulation Study

Solvation of Calcium Ion in Polar Solvents: An X-ray Diffraction and ab Initio Study

Hydrogen bonded network properties in liquid formamide

X-ray Diffraction and DOSY NMR Characterization of Self-Assembled Supramolecular Metallocyclic Species in Solution

Structural investigation of water–acetonitrile mixtures: An ab initio, molecular dynamics and X-ray diffraction study

Complete Structural Characterization of Metallacyclic Complexes in Solution-Phase Using Simultaneously X-ray Diffraction and Molecular Dynamics Simulation

X-ray and neutron diffraction studies and molecular dynamics simulations of liquid DMSO

Structural investigation of water–acetonitrile mixtures: Small-angle and wide-angle neutron diffraction study compared to molecular dynamics simulation

Complementary Relation between Ion−Counterion and Ion−Solvent Interaction in Lithium Halide−Methanol Solutions

Structural investigation of lithium iodide in liquid dimethyl sulfoxide: Comparison between experiment and computation

Structure of liquid nitromethane: comparison of simulation and diffraction studies

The Structure of Gallium in Strongly Alkaline, Highly Concentrated Gallate Solutions-a Raman and Ga-NMR Spectroscopic Study

Benchmarking Polarizable Molecular Dynamics Simulations of Aqueous Sodium Hydroxide by Diffraction Measurements

Ion pairing in aqueous calcium chloride solution: Molecular dynamics simulation and diffraction studies

Synthesis and Solution- and Solid-State Characterization of Gold(I) Rings with Short Au···Au Interactions. Spontaneous Resolution of a Gold(I) Complex

Structure of liquid methylene chloride: Molecular dynamics simulation compared to diffraction experiments

Solvation of calcium ion in methanol: Comparison of diffraction studies and molecular dynamics simulation

A gold cyano complex in nitromethane: MD simulation and X-ray diffraction

Steric Effects in the Self-Assembly of Palladium Complexes with Chelating Diamine Ligands

Synthesis and structure study of some catecholase-mimetic iron complexes

Water-methanol mixtures : topology of hydrogen bonded network: Water at Interfaces

Solution Structure of NaNO 3 in Water: Diffraction and Molecular Dynamics Simulation Study

Au(CN) 2(CH 3NO 2) n cluster anions: Energetics and geometrical features

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