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Electron Density and Dielectric Properties of Highly Porous MOFs: Binding and Mobility of Guest Molecules in Cu3(BTC)2 and Zn3(BTC)2

Journal of the American Chemical Society, 2019-06, Vol.141 (23), p.9382-9390

2019

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Quantum Crystallography in the Last Decade: Developments and Outlooks

Crystals (Basel), 2020-06, Vol.10 (6), p.473

2020

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Pitfalls in the location of guest molecules in metal-organic frameworks

Nature communications, 2022-09, Vol.13 (1), p.5288-5288, Article 5288

2022

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Putting pressure on aromaticity along with in situ experimental electron density of a molecular crystal

Nature communications, 2016-03, Vol.7 (1), p.10901-10901, Article 10901

2016

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Crystallographic Approaches for the Investigation of Molecular Materials: Structure Property Relationships and Reverse Crystal Engineering

Chimia, 2014-01, Vol.68 (1-2), p.31

Macchi, Piero

2014

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Reversible pressure-induced amorphization of a zeolitic imidazolate framework (ZIF-4)

Chemical communications (Cambridge, England), 2011, Vol.47 (28), p.7983

2011

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Assessing the Limit of CO2 Storage in Seawater as Bicarbonate-Enriched Solutions

Molecules (Basel, Switzerland), 2024-08, Vol.29 (17), p.4069

2024

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Chemical Aspect of Ocean Liming for CO2 Removal: Dissolution Kinetics of Calcium Hydroxide in Seawater

ACS Engineering Au, 2024-08, Vol.4 (4), p.422-431

2024

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The connubium between crystallography and quantum mechanics

Crystallography reviews, 2020-10, Vol.26 (4), p.209-268

Macchi, Piero

2020

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The key intermediate in the amination of saturated C–H bonds: synthesis, X-ray characterization and catalytic activity of Ru(TPP)(NAr)2 (Ar = 3,5-(CF3)2C6H3)

Chemical communications (Cambridge, England), 2009 (26), p.3952

2009

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Magnetic order and enhanced exchange in the quasi-one-dimensional molecule-based antiferromagnet Cu(NO 3 ) 2 (pyz) 3

Physical chemistry chemical physics : PCCP, 2019, Vol.21 (3), p.1014-1018

2019

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Six questions on topology in theoretical chemistry

Computational and theoretical chemistry, 2015-02, Vol.1053, p.2-16

2015

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Probing the accuracy and precision of Hirshfeld atom refinement with HARt interfaced with Olex2

IUCrJ, 2018-01, Vol.5 (Pt 1), p.32-44

2018

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The Dielectric Behavior of Protected HKUST-1

Chemistry an international journal, 2022-06, Vol.4 (2), p.576-591

2022

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Experimental and Theoretical Electron Density Analysis of Copper Pyrazine Nitrate Quasi-Low-Dimensional Quantum Magnets

Journal of the American Chemical Society, 2016-02, Vol.138 (7), p.2280-2291

2016

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Unexpected isomerism in "[Pd(2,9-dimethylphenanthroline)X2]" (X = Cl, Br, I) complexes: a neutral and an ionic form exist

Dalton transactions : an international journal of inorganic chemistry, 2012-04, Vol.41 (13), p.3648-3658

2012

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Extending Libraries of Extremely Localized Molecular Orbitals to Metal Organic Frameworks: A Preliminary Investigation

Crystals (Basel), 2021-02, Vol.11 (2), p.207

2021

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Comments on 'Hydrogen bonds in crystalline d-alanine: diffraction and spectroscopic evidence for differences between enantiomers'

IUCrJ, 2018-09, Vol.5 (Pt 5), p.654-657

2018

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Can X-ray constrained Hartree-Fock wavefunctions retrieve electron correlation?

IUCrJ, 2017-03, Vol.4 (Pt 2), p.136-146

2017

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J(Si,H) Coupling Constants of Activated Si–H Bonds

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2017-09, Vol.121 (38), p.7219-7235

2017

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Electron Density Distribution in Organometallic Materials

Chimia, 2009-01, Vol.63 (1-2), p.29

Macchi, Piero

2009

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The Role of Hydrogen Bond in Designing Molecular Optical Materials

Crystals (Basel), 2016-04, Vol.6 (4), p.43

2016

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New magnetic frameworks of [(CuF2(H2O)2)(x)(pyz)]

Chemical communications (Cambridge, England), 2014-01, Vol.50 (93), p.14504-14507

2014

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Experimental Electron Density in a Transition Metal Dimer: Metal−Metal and Metal−Ligand Bonds

Journal of the American Chemical Society, 1998-12, Vol.120 (51), p.13429-13435

1998

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Electron Density of Semi-Bridging Carbonyls. Metamorphosis of CO Ligands Observed via Experimental and Theoretical Investigations on [FeCo(CO)8]

Journal of the American Chemical Society, 2002-11, Vol.124 (47), p.14173-14184

2002

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Electron Density and Dielectric Properties of Highly Porous MOFs: Binding and Mobility of Guest Molecules in Cu3(BTC)2 and Zn3(BTC)2

Quantum Crystallography in the Last Decade: Developments and Outlooks

Pitfalls in the location of guest molecules in metal-organic frameworks

Putting pressure on aromaticity along with in situ experimental electron density of a molecular crystal

Crystallographic Approaches for the Investigation of Molecular Materials: Structure Property Relationships and Reverse Crystal Engineering

Reversible pressure-induced amorphization of a zeolitic imidazolate framework (ZIF-4)

Assessing the Limit of CO2 Storage in Seawater as Bicarbonate-Enriched Solutions

Chemical Aspect of Ocean Liming for CO2 Removal: Dissolution Kinetics of Calcium Hydroxide in Seawater

The connubium between crystallography and quantum mechanics

The key intermediate in the amination of saturated C–H bonds: synthesis, X-ray characterization and catalytic activity of Ru(TPP)(NAr)2 (Ar = 3,5-(CF3)2C6H3)

Magnetic order and enhanced exchange in the quasi-one-dimensional molecule-based antiferromagnet Cu(NO 3 ) 2 (pyz) 3

Six questions on topology in theoretical chemistry

Probing the accuracy and precision of Hirshfeld atom refinement with HARt interfaced with Olex2

The Dielectric Behavior of Protected HKUST-1

Experimental and Theoretical Electron Density Analysis of Copper Pyrazine Nitrate Quasi-Low-Dimensional Quantum Magnets

Unexpected isomerism in "[Pd(2,9-dimethylphenanthroline)X2]" (X = Cl, Br, I) complexes: a neutral and an ionic form exist

Extending Libraries of Extremely Localized Molecular Orbitals to Metal Organic Frameworks: A Preliminary Investigation

Comments on 'Hydrogen bonds in crystalline d-alanine: diffraction and spectroscopic evidence for differences between enantiomers'

Can X-ray constrained Hartree-Fock wavefunctions retrieve electron correlation?

J(Si,H) Coupling Constants of Activated Si–H Bonds

Electron Density Distribution in Organometallic Materials

The Role of Hydrogen Bond in Designing Molecular Optical Materials

New magnetic frameworks of [(CuF2(H2O)2)(x)(pyz)]

Experimental Electron Density in a Transition Metal Dimer: Metal−Metal and Metal−Ligand Bonds

Electron Density of Semi-Bridging Carbonyls. Metamorphosis of CO Ligands Observed via Experimental and Theoretical Investigations on [FeCo(CO)8]

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