A. Moliterni

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EXPO2009: structure solution by powder data in direct and reciprocal space

C. Giacovazzo, A. Altomare, M. Camalli, 2009 .

Direct observation of a lithiated oxirane: a synergistic study using spectroscopic, crystallographic, and theoretical methods on the structure and stereodynamics of lithiated ortho-trifluoromethyl styrene oxide

D. Stalke, A. Moliterni, F. Perna, 2014 .

EXTRA: a program for extracting structure‐factor amplitudes from powder diffraction data

C. Giacovazzo, A. Altomare, A. Moliterni, 1995 .

Wide Angle X-Ray Scattering to Study the Atomic Structure of Polymeric Fibers

D. Altamura, C. Giannini, T. Sibillano, 2020, Crystals.

Synthesis and crystal structure of diaquabis(diketohydrindene-diketohydrindamine)manganese(II)

A. Moliterni, M. Derebe, F. Capitelli, 2003 .

Ab initio structure determination of Li2MnO3 from X-ray powder diffraction data

D. Capsoni, M. Bini, A. Altomare, 1997 .

Ab initio structure determination of Li~2~MnO~3~ from X-ray powder diffraction data

D. Capsoni, M. Bini, A. Altomare, 1997 .

A structural investigation of tris(ethyl acetoacetate)aluminium (III)

S. Kurajica, A. Altomare, A. Moliterni, 2014, Journal of Sol-Gel Science and Technology.

Advances in space‐group determination from powder diffraction data

C. Giacovazzo, A. Altomare, M. Camalli, 2007 .

Powder diffraction : the new automatic least- squares fourier recycling procedure in EXPO2005

C. Giacovazzo, A. Altomare, C. Cuocci, 2006 .

The combined use of Patterson and Monte Carlo methods for the decomposition of a powder diffraction pattern

C. Giacovazzo, A. Altomare, C. Cuocci, 2006 .

Solving crystal structures from powder data. V. Located molecular fragment and powder-pattern decomposition

C. Giacovazzo, A. Altomare, A. Moliterni, 1999 .

Managing Growth and Dimensionality of Quasi 2D Perovskite Single‐Crystalline Flakes for Tunable Excitons Orientation

A. Fieramosca, M. De Giorgi, G. Gigli, 2021, Advanced materials.

One-step synthesis at room temperature of low dimensional perovskite single crystals with high optical quality

V. Ardizzone, G. Lerario, D. Ballarini, 2020 .

TiO2@PEI-Grafted-MWCNTs Hybrids Nanocomposites Catalysts for CO2 Photoreduction

R. Comparelli, A. Moliterni, F. Fracassi, 2018, Materials.

One-pot preparation of piperazines by regioselective ring-opening of non-activated arylaziridines.

A. Moliterni, B. Musio, L. Degennaro, 2012, Organic & biomolecular chemistry.

Third structure determination by powder diffractometry round robin (SDPDRR-3)

Armel Le Bail, R. Černý, C. Giacovazzo, 2009, Powder Diffraction.

Nanocrystals of Lead Chalcohalides: A Series of Kinetically Trapped Metastable Nanostructures

Q. Akkerman, L. Manna, Z. Dang, 2020, Journal of the American Chemical Society.

New Features in EXPO2007, a Program for Crystal Structure Resolution from Powder Data

C. Giacovazzo, A. Altomare, C. Cuocci, 2008 .

Correcting resolution bias in electron density maps of organic molecules derived by direct methods from powder data

C. Giacovazzo, A. Altomare, C. Cuocci, 2008 .

Minimally resolution biased electron-density maps.

C. Giacovazzo, A. Altomare, C. Cuocci, 2008, Acta crystallographica. Section A, Foundations of crystallography.

On the Number of Statistically Independent Observations in a Powder Diffraction Pattern

Maria Cristina Burla, Giovanni Luca Cascarano, Carmelo Giacovazzo, 1995 .

The dual-space resolution bias correction algorithm: applications to powder data

C. Giacovazzo, A. Altomare, C. Cuocci, 2010 .

The Main Strategies and Tools in EXPO2009

C. Giacovazzo, A. Altomare, C. Cuocci, 2010 .

X-ray diffraction study of poly crystalline Y2BaO4: a test of the new EXPO program

D. Capsoni, M. Bini, A. Altomare, 1999 .

X-ray powder diffraction ab initio structure solution of materials from solid state synthesis : the copper oxide case

D. Capsoni, M. Bini, A. Altomare, 1998 .

QUALX: a computer program for qualitative analysis using powder diffraction data

Carmelo Giacovazzo, Angela Altomare, Anna Moliterni, 2008 .

Solving crystal structures using reciprocal-space methods

A. Altomare, C. Cuocci, A. Moliterni, 2019, International Tables for Crystallography.

The hybrid big bang–big crunch method for solving crystal structure from powder diffraction data

A. Altomare, C. Cuocci, A. Moliterni, 2013 .

Solving Crystal Structures from Powder Data. I. The Role of the Prior Information in the Two-Stage Method

C. Giacovazzo, A. Altomare, A. Moliterni, 1996 .

Automatic structure determination from powder data with EXPO2004

Carmelo Giacovazzo, Angela Altomare, Anna Moliterni, 2004 .

MAD techniques applied to powder data: finding the structure given the substructure.

C. Giacovazzo, F. Gozzo, A. Altomare, 2009, Acta crystallographica. Section A, Foundations of crystallography.

Correcting electron-density resolution bias in reciprocal space.

C. Giacovazzo, A. Altomare, C. Cuocci, 2009, Acta crystallographica. Section A, Foundations of crystallography.

Completion of crystal structures from powder data: the use of the coordination polyhedra

C. Giacovazzo, A. Altomare, A. Moliterni, 2000 .

Solving Crystal Structures from Powder Data. IV. The Use of the Patterson Information for Estimating the |F|'s

C. Giacovazzo, J. Foadi, A. Altomare, 1998 .

Solving Crystal Structures from Powder Data. II. Pseudotranslational Symmetry and Powder‐Pattern Decomposition

C. Giacovazzo, J. Foadi, A. Altomare, 1996 .

Vesuvianite from Somma-Vesuvius volcano (southern Italy): chemical, X-ray diffraction and single-crystal polarized FTIR investigations

A. Beran, M. Saviano, A. Altomare, 2011 .

Advances in powder diffraction pattern indexing: N-TREOR09

Carmelo Giacovazzo, Angela Altomare, Anna Moliterni, 2009 .

Colloidal Bismuth Chalcohalide Nanocrystals

G. Gigli, L. Manna, C. Giannini, 2022, Angewandte Chemie.

Oxide Crystal Structure with Square-Pyramidally Coordinated Vanadium for Integrated Electronics Manufactured at Ultralow Processing Temperatures

M. Valant, A. Altomare, A. Moliterni, 2017 .

EXPO: a program for full powder pattern decomposition and crystal structure solution

Maria Cristina Burla, Benedetta Carrozzini, Giovanni Luca Cascarano, 1999 .

The use of error‐correcting codes for the decomposition of a powder diffraction pattern

C. Giacovazzo, R. Caliandro, A. Altomare, 2004 .

On the superstructure of KTiO2(OH)

Yongxiang Li, Yi-bing Cheng, Q. Yin, 2004 .

Early finding of preferred orientation : Applications to direct methods

C. Giacovazzo, A. Altomare, A. Moliterni, 1996 .

Advances in methods and algorithms in EXPO2008

Carmelo Giacovazzo, Rosanna Rizzi, A. Altomare, 2008 .

Synthesis, crystal structure, polymorphism and microscopic luminescence properties of anthracene derivative compounds.

D. Altamura, C. Giannini, D. Pisignano, 2020, Acta crystallographica Section B, Structural science, crystal engineering and materials.

Methods of crystallography: powder X-ray diffraction

A. Altomare, C. Cuocci, A. Moliterni, 2017 .

New techniques for indexing: N-TREOR in EXPO

Carmelo Giacovazzo, Angela Altomare, Anna Moliterni, 2000 .

Hydrothermal synthesis, structural characterization and magnetic studies of the new pillared microporous ammonium Fe(III) carboxyethylphosphonate: [NH4][Fe2(OH){O3P(CH2)2CO2}2]

G. Righini, C. Bellitto, A. Altomare, 2005 .

The Dual-Space resolution bias correction in EXPO2010

C. Giacovazzo, A. Altomare, C. Cuocci, 2010 .

Direct‐space solution in the EXPO package: the combination of the HBB–BC algorithm with GRASP

Anna Moliterni, Rosanna Rizzi, Nicola Corriero, 2018 .

Ultrasonic Clusterization Process to Prepare [(NNCO)6Co4Cl2] as a Novel Double-Open-Co4O6 Cubane Cluster: SXRD Interactions, DFT, Physicochemical, Thermal Behaviors, and Biomimicking of Catecholase Activity

M. Taleb, A. Moliterni, A. Zarrouk, 2022, ACS omega.

Halide perovskites as disposable epitaxial templates for the phase-selective synthesis of lead sulfochloride nanocrystals

Muhammad Imran, L. Manna, C. Giannini, 2022, Nature Communications.

Revealing the lifelong bio-persistent crystal structure of an asbestos fibre

A. Moliterni, A. Gualtieri, A. Zoboli, 2021, Acta Crystallographica Section A Foundations and Advances.

SIR97: a new tool for crystal structure determination and refinement

Maria Cristina Burla, Giovanni Luca Cascarano, Carmelo Giacovazzo, 1999 .

Crystal structure, DFT studies and thermal characterization of new luminescent stannate (IV) based inorganic-organic hybrid compound

A. Moliterni, N. Dege, H. Ghalla, 2021 .

New In Situ Catalysts Based on Nitro Functional Pyrazole Derivatives and Copper (II) Salts for Promoting Oxidation of Catechol to o-Quinone

B. Hammouti, A. Moliterni, R. Touzani, 2023, Catalysts.

Solvent- and temperature-dependent functionalisation of enantioenriched aziridines.

A. Altomare, A. Moliterni, B. Musio, 2011, Chemistry.

A new case of polymorphism in platinum(II) complexes: [PtBr2(2,9-dimethyl-1,10-phenanthroline)]

N. Margiotta, G. Natile, A. Moliterni, 2002 .

Crystal structure of (2R*,3R*)-3-amino-2-ethyl-N-(2-hydroxy-1,1- dimethylethyl)-3-p-methoxyphenylpropanamide, C17H28N2O3

A. Moliterni, R. Rizzi, L. Degennaro, 2008 .

OChemDb: the free online Open Chemistry Database portal for searching and analysing crystal structure information

A. Altomare, C. Cuocci, A. Moliterni, 2018, Journal of Applied Crystallography.

Integration of Patterson information into direct methods. IV. The use of interatomic triangles

C. Giacovazzo, A. Altomare, A. Moliterni, 1994 .

EXPO2013: a kit of tools for phasing crystal structures from powder data

C. Giacovazzo, A. Altomare, C. Cuocci, 2013 .

On-line gas-phase optical diagnostics in plasma CVD deposition of carbon films

V. Lazic, R. Fantoni, A. Moliterni, 1992 .

Crystal structure of new hexahydrate dicobalt pyrophosphate Co2P2O7·6H2O: comparison with Co2P2O72H2O, α-, β- and γ-Co2P2O7

A. Moliterni, V. Bertolasi, M. Harcharras, 2003 .

Crystal structure and vibrational spectra of tetrasodium dimagnesium dihydrogen diphosphate octahydrate Na4Mg2(H2P2O7)4·8H2O

A. Moliterni, V. D'Orazio, G. Mattei, 2003 .

Crystal structure determination of a lifelong biopersistent asbestos fibre using single-crystal synchrotron X-ray micro-diffraction

Jonathan P. Wright, A. Altomare, A. Moliterni, 2021, IUCrJ.

Ab initio structural approach on polycrystalline Y2-xCaxBaNiO5 (0 ≤ x ≤ 0.33) compounds

D. Capsoni, M. Bini, A. Altomare, 1999 .

A random procedure for the decomposition of a powder pattern in EXPO

C. Giacovazzo, A. Altomare, A. Moliterni, 2001 .

Quanto: a Rietveld program for quantitative phase analysis of polycrystalline mixtures

C. Giacovazzo, A. Altomare, A. Moliterni, 2001 .

QUALX2.0: a qualitative phase analysis software using the freely available database POW_COD

A. Altomare, C. Cuocci, A. Moliterni, 2015 .

Toward EXPO: From the Powder Pattern to the Crystal Structure

C. Giacovazzo, A. Altomare, M. Camalli, 1998 .

Main features of QUALX2.0 software for qualitative phase analysis

A. Altomare, C. Cuocci, A. Moliterni, 2017, Powder Diffraction.

2-thioxo- 3N-(2-methoxyphenyl) −5 [4′-methyl -3′N -(2′-methoxyphenyl) thiazol-2′(3′H)-ylidene] thiazolidin-4-one: Synthesis, characterization, X-ray single crystal structure investigation and quantum chemical calculations

A. Chouaih, C. Cuocci, A. Moliterni, 2019, Journal of Molecular Structure.

Mixed Dimethylammonium/Methylammonium Lead Halide Perovskite Crystals for Improved Structural Stability and Enhanced Photodetection

L. Manna, L. Goldoni, C. Giannini, 2021, Advanced materials.

Synthesis, X-ray crystal structure and dielectric measurements of a tetragonal tungsten bronze: Pb0.75K1.80Li1.70Nb5O15

A. Migliori, A. Moliterni, G. Calestani, 2003 .

The Shift_and_Fix procedure in EXPO: advances for solving ab initio crystal structures by powder diffraction data

A. Altomare, C. Cuocci, A. Moliterni, 2017 .

Intermolecular interactions of proton transfer compounds: synthesis, crystal structure and Hirshfeld surface analysis.

A. Altomare, A. Moliterni, Amani Direm, 2015, Acta crystallographica Section B, Structural science, crystal engineering and materials.

EXPO software for solving crystal structures by powder diffraction data: methods and application

A. Altomare, C. Cuocci, A. Moliterni, 2015 .

Multiple-wavelength anomalous dispersion techniques applied to powder data: a probabilistic method for finding the substructure via joint probability distribution functions

C. Giacovazzo, F. Gozzo, B. D. Belviso, 2009 .

Covariance and correlation estimation in electron-density maps.

C. Giacovazzo, A. Altomare, C. Cuocci, 2012, Acta crystallographica. Section A, Foundations of crystallography.

Synthesis, X-ray crystal structure and vibrational spectroscopy of the acidic pyrophosphate KMg0.5H2P2O7·H2O

A. Moliterni, K. Brouzi, G. Mattei, 2003 .

Two new ammonium diphosphates: crystal structure of Mn0.5NH4H2P2O7·H2O and MnNaNH4P2O7·3H2O

A. Moliterni, K. Brouzi, V. Bertolasi, 2004 .

Space group determination: improvements in EXPO2004

C. Giacovazzo, A. Altomare, M. Camalli, 2005 .

Space-group determination from powder diffraction data: a probabilistic approach

C. Giacovazzo, R. Caliandro, A. Altomare, 2004 .

The Rietveld Refinement in the EXPO Software: A Powerful Tool at the End of the Elaborate Crystal Structure Solution Pathway

A. Altomare, C. Cuocci, A. Moliterni, 2018 .

A promising 1D Cd-based hybrid perovskite-type for white-light emission with high-color-rendering index

A. Moliterni, A. Guesmi, T. Soltani, 2022, RSC advances.

Influence of steric and electronic factors in the stabilization of five-coordinate ethylene complexes of platinum(II): X-ray crystal structure of [PtCl2(2,9-dimethyl-1,10-phenanthroline-5,6-dione)]

N. Margiotta, G. Natile, F. Vizza, 2004 .

Engineering the Optical Emission and Robustness of Metal‐Halide Layered Perovskites through Ligand Accommodation

L. Manna, C. Giannini, R. Krahne, 2021, Advanced materials.

Crystallographic study of PET radiotracers in clinical evaluation for early diagnosis of Alzheimers1

Angela Altomare, Elena Capparelli, Antonio Carrieri, 2014, Acta crystallographica. Section E, Structure reports online.

Real-space technique applied to crystal structure determination from powder data

C. Giacovazzo, A. Altomare, C. Cuocci, 2002 .

Peak labelling in electron density maps from powder data: the use of crystal chemical information

C. Giacovazzo, A. Altomare, A. Moliterni, 2002 .

Tuning of the Berry curvature in 2D perovskite polaritons

V. Ardizzone, G. Lerario, D. Ballarini, 2020, Nature Nanotechnology.

Mixed Valence of Bismuth in Hexagonal Chalcohalide Nanocrystals

G. Gigli, L. Manna, C. Giannini, 2023, Chemistry of Materials.

Mixed Organic Cations Promote Ambient Light-Induced Formation of Metallic Lead in Lead Halide Perovskite Crystals.

L. Manna, M. Saidaminov, L. Goldoni, 2023, ACS applied materials & interfaces.

Direct methods and simulated annealing: a hybrid approach for powder diffraction data

C. Giacovazzo, R. Caliandro, A. Altomare, 2008 .

Direct Methods Optimised for Solving Crystal Structure by Powder Diffraction Data: Limits, Strategies, and Prospects.

C. Giacovazzo, A. Altomare, A. Moliterni, 2004, Journal of research of the National Institute of Standards and Technology.