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The Journal of Physical Chemistry. A
|
August 27, 2009
On the interpretation of the source function
Louis J Farrugia, Piero Macchi
Acta Crystallographica. Section A, Foundations and Advances
|
September 2, 2021
On the calculation of the electrostatic potential, electric field and electric field gradient from the aspherical pseudoatom model. II. Evaluation of the properties in an infinite crystal
Jessie Weatherly, Piero Macchi, Anatoliy Volkov
Nature Communications
|
September 9, 2022
Pitfalls in the location of guest molecules in metal-organic frameworks
Tomasz Poręba, Piero Macchi, Michelle Ernst
The Journal of Organic Chemistry
|
November 2, 2012
Stereoselectivity of additions to N-methyl acetonitrilium fluorosulfonate
Reinhart Keese, François Berdat, Piero Macchi
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
March 7, 2009
Molecular crystals under high pressure: theoretical and experimental investigations of the solid-solid phase transitions in [Co2(CO)6(XPh3)2] (X = P, As)
Nicola Casati, Piero Macchi, Angelo Sironi
Journal of Applied Crystallography
|
June 3, 2026
Mean weighted residuals reveal systematic overestimation of Bragg intensities in single-crystal diffraction
Julian Henn, Piero Macchi, Toms Rekis
Chemical Communications (Cambridge, England)
|
June 18, 2009
Hydrogen migration in oxalic acid di-hydrate at high pressure?
Nicola Casati, Piero Macchi, Angelo Sironi
Angewandte Chemie (International Ed. in English)
|
November 10, 2005
Staggered to eclipsed conformational rearrangement of [Co2(CO)6(PPh3)2] in the solid state: an X-ray diffraction study at high pressure and low temperature
Nicola Casati, Piero Macchi, Angelo Sironi
Journal of the American Chemical Society
|
November 21, 2002
Electron density of semi-bridging carbonyls. Metamorphosis of CO ligands observed via experimental and theoretical investigations on [FeCo(CO)(8)](-)
Piero Macchi, Luigi Garlaschelli, Angelo Sironi
Acta Crystallographica. Section A, Foundations and Advances
|
October 30, 2020
Fast analytical evaluation of intermolecular electrostatic interaction energies using the pseudoatom representation of the electron density. III. Application to crystal structures via the Ewald and direct summation methods
Daniel Nguyen, Piero Macchi, Anatoliy Volkov
Page
of 8
Search research articles
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Showing results (11-20 of 80) with videos related to
Sort By:
Page
of 8
The Journal of Physical Chemistry. A
|
August 27, 2009
On the interpretation of the source function
Louis J Farrugia, Piero Macchi
Acta Crystallographica. Section A, Foundations and Advances
|
September 2, 2021
On the calculation of the electrostatic potential, electric field and electric field gradient from the aspherical pseudoatom model. II. Evaluation of the properties in an infinite crystal
Jessie Weatherly, Piero Macchi, Anatoliy Volkov
Nature Communications
|
September 9, 2022
Pitfalls in the location of guest molecules in metal-organic frameworks
Tomasz Poręba, Piero Macchi, Michelle Ernst
The Journal of Organic Chemistry
|
November 2, 2012
Stereoselectivity of additions to N-methyl acetonitrilium fluorosulfonate
Reinhart Keese, François Berdat, Piero Macchi
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
March 7, 2009
Molecular crystals under high pressure: theoretical and experimental investigations of the solid-solid phase transitions in [Co2(CO)6(XPh3)2] (X = P, As)
Nicola Casati, Piero Macchi, Angelo Sironi
Journal of Applied Crystallography
|
June 3, 2026
Mean weighted residuals reveal systematic overestimation of Bragg intensities in single-crystal diffraction
Julian Henn, Piero Macchi, Toms Rekis
Chemical Communications (Cambridge, England)
|
June 18, 2009
Hydrogen migration in oxalic acid di-hydrate at high pressure?
Nicola Casati, Piero Macchi, Angelo Sironi
Angewandte Chemie (International Ed. in English)
|
November 10, 2005
Staggered to eclipsed conformational rearrangement of [Co2(CO)6(PPh3)2] in the solid state: an X-ray diffraction study at high pressure and low temperature
Nicola Casati, Piero Macchi, Angelo Sironi
Journal of the American Chemical Society
|
November 21, 2002
Electron density of semi-bridging carbonyls. Metamorphosis of CO ligands observed via experimental and theoretical investigations on [FeCo(CO)(8)](-)
Piero Macchi, Luigi Garlaschelli, Angelo Sironi
Acta Crystallographica. Section A, Foundations and Advances
|
October 30, 2020
Fast analytical evaluation of intermolecular electrostatic interaction energies using the pseudoatom representation of the electron density. III. Application to crystal structures via the Ewald and direct summation methods
Daniel Nguyen, Piero Macchi, Anatoliy Volkov
Page
of 8