D-Index & Metrics Best Publications

D-Index & Metrics D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines.

Discipline name D-index D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines. Citations Publications World Ranking National Ranking
Chemistry D-index 50 Citations 6,195 143 World Ranking 10863 National Ranking 836

Overview

What is he best known for?

The fields of study he is best known for:

  • Hydrogen
  • Molecule
  • Oxygen

André Fielicke mainly focuses on Infrared spectroscopy, Crystallography, Analytical chemistry, Dissociation and Molecular physics. His Infrared spectroscopy research integrates issues from Ab initio quantum chemistry methods, Ionization, Atomic physics, Gold cluster and Density functional theory. His work carried out in the field of Atomic physics brings together such families of science as Chemical physics, Molecule and Absorption spectroscopy.

His study in Density functional theory is interdisciplinary in nature, drawing from both Atom and Silicon. His research integrates issues of Computational chemistry, Vibrational spectra, Metal and Transition metal in his study of Crystallography. His Dissociation research is multidisciplinary, incorporating elements of Rhodium, Cationic polymerization and Vanadium.

His most cited work include:

  • Structures of neutral Au7, Au19, and Au20 clusters in the gas phase. (437 citations)
  • Gold cluster carbonyls: saturated adsorption of CO on gold cluster cations, vibrational spectroscopy, and implications for their structures. (135 citations)
  • Structure determination of isolated metal clusters via far-infrared spectroscopy (133 citations)

What are the main themes of his work throughout his whole career to date?

André Fielicke mostly deals with Infrared spectroscopy, Dissociation, Density functional theory, Crystallography and Atomic physics. His Infrared spectroscopy study deals with the bigger picture of Analytical chemistry. His Dissociation study combines topics from a wide range of disciplines, such as Photochemistry, Molecule, Hydrogen and Rhodium.

The various areas that André Fielicke examines in his Density functional theory study include Platinum, Doping, Dopant and Vanadium. His biological study spans a wide range of topics, including Ruthenium, Transition metal, Metal, Computational chemistry and Binding energy. His work in Atomic physics addresses issues such as Atom, which are connected to fields such as Molecular beam and Electronic structure.

He most often published in these fields:

  • Infrared spectroscopy (58.24%)
  • Dissociation (58.24%)
  • Density functional theory (47.65%)

What were the highlights of his more recent work (between 2016-2021)?

  • Dissociation (58.24%)
  • Density functional theory (47.65%)
  • Physical chemistry (18.24%)

In recent papers he was focusing on the following fields of study:

His primary areas of study are Dissociation, Density functional theory, Physical chemistry, Hydrogen and Infrared spectroscopy. His Dissociation study integrates concerns from other disciplines, such as Crystallography, Molecule and Gold cluster. His research in Density functional theory intersects with topics in Catalysis and Dopant.

His study looks at the relationship between Physical chemistry and fields such as Platinum, as well as how they intersect with chemical problems. His study on Hydrogen also encompasses disciplines like

  • Photochemistry that intertwine with fields like Reactivity,
  • Chemisorption, which have a strong connection to Vanadium and Inorganic chemistry. André Fielicke has researched Infrared spectroscopy in several fields, including Molecular physics and Mass spectrometry.

Between 2016 and 2021, his most popular works were:

  • Structure and Fluxionality of B13+ Probed by Infrared Photodissociation Spectroscopy. (54 citations)
  • Dinitrogen Fixation and Reduction by Ta3N3H0,1- Cluster Anions at Room Temperature: Hydrogen-Assisted Enhancement of Reactivity (14 citations)
  • IR Signature of Size‐Selective CO2 Activation on Small Platinum Cluster Anions, Ptn− (n=4–7) (14 citations)

In his most recent research, the most cited papers focused on:

  • Hydrogen
  • Molecule
  • Oxygen

André Fielicke focuses on Density functional theory, Dissociation, Physical chemistry, Hydrogen and Infrared spectroscopy. The Density functional theory study combines topics in areas such as Platinum, Metal and Potential energy surface. His Hydrogen research incorporates themes from Photochemistry, Reactivity and Infrared multiphoton dissociation.

His Infrared multiphoton dissociation research is multidisciplinary, incorporating perspectives in Inorganic chemistry, Vanadium, Adsorption, Chemisorption and Hydrogen storage. His Infrared spectroscopy research incorporates elements of Nanotechnology, Molecular dynamics, Molecular physics, Ion and Isotopologue.

This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.

Best Publications

Structures of neutral Au7, Au19, and Au20 clusters in the gas phase.

Philipp Gruene;David M. Rayner;Britta Redlich;Alexander F. G. van der Meer.
Science (2008)

594 Citations

Gold cluster carbonyls: saturated adsorption of CO on gold cluster cations, vibrational spectroscopy, and implications for their structures.

André Fielicke;Gert von Helden;Gerard Meijer;David B . Pedersen.
Journal of the American Chemical Society (2005)

189 Citations

Structure determination of isolated metal clusters via far-infrared spectroscopy

André Fielicke;Andrei Kirilyuk;Christian Ratsch;Jörg Behler.
Physical Review Letters (2004)

188 Citations

Infrared spectroscopy of niobium oxide cluster cations in a molecular beam: identifying the cluster structures.

Andre Fielicke;Gerard Meijer;Gert von Helden.
Journal of the American Chemical Society (2003)

124 Citations

Gold cluster carbonyls: vibrational spectroscopy of the anions and the effects of cluster size, charge, and coverage on the CO stretching frequency.

André Fielicke;Gert von Helden;Gerard Meijer;Benoit Simard.
Journal of Physical Chemistry B (2005)

123 Citations

Size and Charge Effects on the Binding of CO to Small Isolated Rhodium Clusters

André Fielicke;Gert von Helden;Gerard Meijer;David B . Pedersen.
Journal of Physical Chemistry B (2004)

119 Citations

Size and charge effects on the binding of CO to late transition metal clusters.

André Fielicke;Gert von Helden;Gerard Meijer;David B. Pedersen.
Journal of Chemical Physics (2006)

117 Citations

Structure determination of neutral MgO clusters--hexagonal nanotubes and cages.

Marko Haertelt;André Fielicke;Gerard Meijer;Karolina Kwapien.
Physical Chemistry Chemical Physics (2012)

116 Citations

Probing the structures of neutral boron clusters using infrared/vacuum ultraviolet two color ionization: B11, B16, and B17

Constantin Romanescu;Daniel J. Harding;André Fielicke;Lai-Sheng Wang.
Journal of Chemical Physics (2012)

115 Citations

Argon physisorption as structural probe for endohedrally doped silicon clusters.

Ewald Janssens;Ewald Janssens;Philipp Gruene;Gerard Meijer;Ludger Wöste.
Physical Review Letters (2007)

109 Citations

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