His primary areas of investigation include Atomic physics, Photoionization, Time-dependent density functional theory, Density functional theory and Crystallography. His Atomic physics study combines topics in areas such as Delocalized electron, Electron, Atomic orbital, Spectral line and Ionization. His research integrates issues of Circular dichroism, Valence, Molecular physics, Basis set and Asymmetry in his study of Photoionization.
The various areas that Mauro Stener examines in his Time-dependent density functional theory study include Core electron, Core, Chemical physics and Nanoclusters. His Density functional theory study integrates concerns from other disciplines, such as Quality and Cluster. In the subject of general Crystallography, his work in Crystal structure is often linked to Phase diagram, thereby combining diverse domains of study.
His primary scientific interests are in Atomic physics, Photoionization, Density functional theory, Time-dependent density functional theory and Valence. His Atomic physics research incorporates elements of Ionization, Rydberg formula, Atomic orbital, Electronic structure and Molecule. His studies in Photoionization integrate themes in fields like Shape resonance, Basis set, Photon energy and Asymmetry.
His study in Density functional theory is interdisciplinary in nature, drawing from both Absorption, Binding energy and Molecular orbital. His research in Time-dependent density functional theory intersects with topics in Cluster, Spectral line, Molecular physics, Excitation and Absorption spectroscopy. Dichroism, Conformational isomerism and Dichroic glass is closely connected to Circular dichroism in his research, which is encompassed under the umbrella topic of Valence.
Mauro Stener focuses on Molecular physics, Time-dependent density functional theory, Density functional theory, Crystallography and Spectroscopy. Mauro Stener combines subjects such as Doping, Valence, Excited state, X-ray photoelectron spectroscopy and Ion with his study of Molecular physics. His Valence research integrates issues from Vibrational circular dichroism, Basis set, Circular polarization, Linear dichroism and Dichroism.
His work deals with themes such as Plasmon, Nanoclusters, Polarizability and Spectral line, XANES, which intersect with Time-dependent density functional theory. His Density functional theory research is multidisciplinary, incorporating elements of Binding energy, Wave function, Atomic physics, Cluster and Momentum. His Atomic physics research includes elements of Delocalized electron, Fluorescence, Coupled cluster, Hydrogen spectral series and Rydberg atom.
His scientific interests lie mostly in Crystallography, Time-dependent density functional theory, Density functional theory, Crystal structure and Electrospray ionization. Mauro Stener focuses mostly in the field of Crystallography, narrowing it down to matters related to Spectroscopy and, in some cases, Nanoclusters, Stoichiometry, Two-dimensional nuclear magnetic resonance spectroscopy, Methylene and Hydrogen bond. In his research on the topic of Time-dependent density functional theory, Molecular physics, Surface plasmon resonance, Metal clusters and Theoretical physics is strongly related with Plasmon.
His work carried out in the field of Density functional theory brings together such families of science as Absorption and Cluster. As part of the same scientific family, he usually focuses on Absorption, concentrating on Band gap and intersecting with Atomic physics. Mauro Stener performs integrative Atomic physics and Boroxine research in his work.
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