World's Best Scientists 2026 revealed!

D-Index & Metrics

Chemistry

D-Index
46
Citations
7330
World Ranking
16084
National Ranking
599

Overview

Mauro Stener is affiliated with the University of Trieste in Italy and has a research focus primarily within the fields of Materials Science and Chemistry. Their work spans 60 publications in Materials Science and 24 in Chemistry, exploring several subfields including Materials Chemistry, Atomic and Molecular Physics and Optics, Electronic, Optical and Magnetic Materials, Organic Chemistry, and Biomedical Engineering.

The scientist's research topics include:

  • Gold and Silver Nanoparticles Synthesis and Applications
  • Nanocluster Synthesis and Applications
  • Spectroscopy and Quantum Chemical Studies
  • Advanced Chemical Physics Studies
  • Molecular spectroscopy and chirality
  • Photochemistry and Electron Transfer Studies
  • Advanced Nanomaterials in Catalysis

Among the frequent co-authors collaborating with Mauro Stener are:

  • Daniele Toffoli (24 joint publications)
  • G. Fronzoni (18 joint publications)
  • Alessandro Fortunelli (17 joint publications)
  • Luca Sementa (14 joint publications)
  • Marta Monti (9 joint publications)

The most frequent venues for publication include:

  • The Journal of Physical Chemistry A
  • The Journal of Chemical Physics
  • The Journal of Physical Chemistry C
  • Molecules
  • Journal of the American Chemical Society

Representative recent papers authored or co-authored by Mauro Stener include:

  • "2p x-ray absorption spectroscopy of 3d transition metal systems," 2021, Journal of Electron Spectroscopy and Related Phenomena
  • "Chiral Functionalization of an Atomically Precise Noble Metal Cluster: Insights into the Origin of Chirality and Photoluminescence," 2020, ACS Nano
  • "The Missing Link: Au191(SPh-tBu)66 Janus Nanoparticle with Molecular and Bulk-Metal-like Properties," 2020, Journal of the American Chemical Society
  • "The Amsterdam Modeling Suite," 2025, The Journal of Chemical Physics
  • "AgPd, AuPd, and AuPt Nanoalloys with Ag- or Au-Rich Compositions: Modeling Chemical Ordering and Optical Properties," 2021, The Journal of Physical Chemistry C

Best Publications

  • From clusters to bulk: A relativistic density functional investigation on a series of gold clusters Aun, n=6,…,147

    Oliver D. Häberlen;Sai-Cheong Chung;Mauro Stener;Notker Rösch

  • Time dependent density functional theory of core electrons excitations

    M Stener;G Fronzoni;M de Simone

  • Au24(SAdm)16 Nanomolecules: X-ray Crystal Structure, Theoretical Analysis, Adaptability of Adamantane Ligands to Form Au23(SAdm)16 and Au25(SAdm)16, and Its Relation to Au25(SR)18

    David Crasto;Giovanni Barcaro;Mauro Stener;Luca Sementa

  • Convergence of the multicenter B-spline DFT approach for the continuum

    D Toffoli;M Stener;G Fronzoni;P Decleva

  • Optical Properties of Au Nanoclusters from TD-DFT Calculations

    Nicola Durante;Alessandro Fortunelli;Michel Broyer;Mauro Stener

  • Density Functional Study on the Morphology and Photoabsorption of CdSe Nanoclusters

    Mauro Del Ben;Remco W. A. Havenith;Ria Broer;Mauro Stener

  • Time-dependent density-functional theory for molecular photoionization with noniterative algorithm and multicenter B-spline basis set: CS2 and C6H6 case studies.

    M. Stener;G. Fronzoni;P. Decleva

  • Valence photoionization dynamics in circular dichroism of chiral free molecules : The methyl-oxirane

    S. Stranges;S. Turchini;M. Alagia;G. Alberti

  • Circular dichroism in photoelectron spectroscopy of free chiral molecules: Experiment and theory on methyl-oxirane

    S. Turchini;N. Zema;G. Contini;G. Alberti

  • Density functional study on the circular dichroism of photoelectron angular distribution from chiral derivatives of oxirane.

    Mauro Stener;Giovanna Fronzoni;D. Di Tommaso;Pietro Decleva

  • Femtosecond photoelectron diffraction on laser-aligned molecules: Towards time-resolved imaging of molecular structure

    R. Boll;D. Anielski;C. Bostedt;J. D. Bozek

  • Density functional-time-dependent local density approximation calculations of autoionization resonances in noble gases

    M Stener;P Decleva;A Lisini

  • Crystal Structure and Theoretical Analysis of Green Gold Au30(S-tBu)18 Nanomolecules and Their Relation to Au30S(S-tBu)18

    Amala Dass;Tanya Jones;Milan Rambukwella;David Crasto

  • Density functional calculations of excitation energies and oscillator strengths for and excitations and ionization potentials in carbonyl containing molecules

    M. Stener;A. Lisini;P. Decleva

  • NaxAu and CsxAu bimetal clusters: Finite size analogs of sodium–gold and cesium–gold compounds

    Ueli Heiz;Arthur Vayloyan;Ernst Schumacher;Chahan Yeretzian

  • Selecting core-hole localization or delocalization in CS2 by photofragmentation dynamics.

    R. Guillemin;P. Decleva;M. Stener;C. Bomme

  • Theoretical study of resonances in the metal core photoionization of M@C60 (M = Li, Na, K)

    P Decleva;G De Alti;G Fronzoni;M Stener

  • Chiral Functionalization of an Atomically Precise Noble Metal Cluster: Insights into the Origin of Chirality and Photoluminescence

    Kumaranchira Ramankutty Krishnadas;Luca Sementa;Marco Medves;Alessandro Fortunelli

  • Self-assembled metallacycles with pyrazine edges: a new example in which the unexpected molecular triangle prevails over the expected molecular square.

    Sofia Derossi;Massimo Casanova;Elisabetta Iengo;Ennio Zangrando

  • The Missing Link: Au191(SPh-tBu)66 Janus Nanoparticle with Molecular and Bulk-Metal-like Properties.

    Naga Arjun Sakthivel;Masoud Shabaninezhad;Luca Sementa;Bokwon Yoon

  • Alloying Effects on the Optical Properties of Ag–Au Nanoclusters from TDDFT Calculations

    Giovanni Barcaro;Michel Broyer;Nicola Durante;Alessandro Fortunelli

  • Gold Nanowires: A Time-Dependent Density Functional Assessment of Plasmonic Behavior

    GiovanniMaria Piccini;Remco W. A. Havenith;Ria Broer;Mauro Stener

  • Photoabsorption of Icosahedral Noble Metal Clusters: An Efficient TDDFT Approach to Large-Scale Systems

    Oscar Baseggio;Martina De Vetta;Giovanna Fronzoni;Mauro Stener

Frequent Co-Authors

Piero Decleva
Piero Decleva University of Trieste
Alessandro Fortunelli
Alessandro Fortunelli National Research Council (CNR)
Marcello Coreno
Marcello Coreno AREA Science Park
Amala Dass
Amala Dass University of Mississippi
Giovanni Barcaro
Giovanni Barcaro National Research Council (CNR)
Edoardo Aprà
Edoardo Aprà Environmental Molecular Sciences Laboratory
Ennio Zangrando
Ennio Zangrando University of Trieste
Notker Rösch
Notker Rösch Technical University of Munich
Kevin C. Prince
Kevin C. Prince Elettra Sincrotrone Trieste
Yi Luo
Yi Luo University of Science and Technology of China

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