His primary areas of study are Chemical physics, Hydrogen bond, Molecular dynamics, Absorption spectroscopy and Molecule. His Chemical physics research includes themes of Nanotechnology, Valence, Excited state, Electronic structure and X-ray photoelectron spectroscopy. Michael Odelius works mostly in the field of Hydrogen bond, limiting it down to topics relating to Computational chemistry and, in certain cases, Perchlorate and Spectroscopy.
His Molecular dynamics study also includes
Michael Odelius focuses on Molecular physics, Atomic physics, Electronic structure, Absorption spectroscopy and Chemical physics. The study incorporates disciplines such as Spectral line, Scattering and Ground state in addition to Molecular physics. His work carried out in the field of Electronic structure brings together such families of science as Valence, Density of states and X-ray photoelectron spectroscopy.
His work is dedicated to discovering how Absorption spectroscopy, Absorption are connected with K-edge and other disciplines. Michael Odelius combines subjects such as Computational chemistry, Molecular dynamics, Perovskite, Hydrogen bond and Aqueous solution with his study of Chemical physics. His Hydrogen bond study necessitates a more in-depth grasp of Molecule.
Michael Odelius mainly investigates Molecular physics, Scattering, Excited state, Spectral line and Density functional theory. His study in Molecular physics is interdisciplinary in nature, drawing from both Ion, Polyatomic ion, Molecule and Shake. His Excited state research is multidisciplinary, incorporating elements of Solvation, Electronic structure and Acceptor.
The various areas that Michael Odelius examines in his Spectral line study include X-ray, Absorption, Absorption spectroscopy, Dissociation and Asymmetry. His Triplet state research is multidisciplinary, relying on both Chemical physics and Proton. The concepts of his Chemical physics study are interwoven with issues in Auger electron spectroscopy and Iodide.
Michael Odelius mostly deals with Molecular physics, Spectral line, Scattering, Theoretical chemistry and Density functional theory. His studies deal with areas such as Molecular symmetry, Electron configuration, Atomic orbital and Dynamics as well as Molecular physics. His biological study spans a wide range of topics, including Polyatomic ion, Molecule, Shake and Asymmetry.
In Potential energy, Michael Odelius works on issues like Ground state, which are connected to Spectroscopy. His Proton study combines topics from a wide range of disciplines, such as Hydrogen bond and Absorption spectroscopy. His Absorption spectroscopy research is multidisciplinary, relying on both Ethylamine and Aqueous solution.
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The Structure of the First Coordination Shell in Liquid Water
Ph. Wernet;D. Nordlund;U. Bergmann;M. Cavalleri.
Experimental evidence for sub-3-fs charge transfer from an aromatic adsorbate to a semiconductor
Joachim Schnadt;Paul A. Brühwiler;Luc Patthey;James N. O'Shea.
Electronic Structure of TiO2/CH3NH3PbI3 Perovskite Solar Cell Interfaces
Rebecka Lindblad;Dongqin Bi;Byung-wook Park;Johan Oscarsson.
Journal of Physical Chemistry Letters (2014)
Two Dimensional Ice Adsorbed on Mica Surface
M. Odelius;M. Odelius;M. Bernasconi;M. Bernasconi;M. Parrinello.
Physical Review Letters (1997)
Orbital-specific mapping of the ligand exchange dynamics of Fe(CO) 5 in solution
Ph. Wernet;K. Kunnus;I. Josefsson;I. Rajkovic.
Large Angular Jump Mechanism Observed for Hydrogen Bond Exchange in Aqueous Perchlorate Solution
Minbiao Ji;Michael Odelius;K. J. Gaffney.
Mixed Molecular and Dissociative Water Adsorption on MgO
Physical Review Letters (1999)
Ab Initio Calculations of X-ray Spectra : Atomic Multiplet and Molecular Orbital Effects in a Multiconfigurational SCF Approach to the L-Edge Spectra of Transition Metal Complexes
Ida Josefsson;Kristjan Kunnus;Simon Schreck;Alexander Föhlisch.
Journal of Physical Chemistry Letters (2012)
Probing the Electron Delocalization in Liquid Water and Ice at Attosecond Time Scales
Dennis Nordlund;Dennis Nordlund;Hirohito Ogasawara;Hendrik Bluhm;Osamu Takahashi.
Physical Review Letters (2007)
Ultrafast Dynamics of Hydrogen Bond Exchange in Aqueous Ionic Solutions
Sungnam Park;Michael Odelius;Kelly J. Gaffney.
Journal of Physical Chemistry B (2009)
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