2008 - Fellow of the American Association for the Advancement of Science (AAAS)
2001 - Fellow of John Simon Guggenheim Memorial Foundation
Mark Maroncelli spends much of his time researching Solvation, Chemical physics, Computational chemistry, Solvent and Polar. Solvation is a subfield of Molecule that Mark Maroncelli investigates. His studies deal with areas such as Charge density, Solvation shell, Excitation, Ion and Phosphonium as well as Chemical physics.
His Computational chemistry research includes themes of Fluorescence and Dynamics. His Solvent study frequently draws connections to other fields, such as Viscosity. As a member of one scientific family, Mark Maroncelli mostly works in the field of Stokes shift, focusing on Solvent effects and, on occasion, Photon upconversion.
Mark Maroncelli mainly investigates Solvation, Solvent, Chemical physics, Computational chemistry and Photochemistry. His work deals with themes such as Dipole, Stokes shift, Analytical chemistry, Dielectric and Polar, which intersect with Solvation. His biological study deals with issues like Physical chemistry, which deal with fields such as Kinetics and Organic chemistry.
Fluorescence is closely connected to Molecule in his research, which is encompassed under the umbrella topic of Chemical physics. His work focuses on many connections between Computational chemistry and other disciplines, such as Viscosity, that overlap with his field of interest in Phosphonium. His Photochemistry research includes themes of Excited state, Reaction rate constant, Acetonitrile and Emission spectrum.
His scientific interests lie mostly in Photochemistry, Solvation, Solvent, Chemical physics and Acetonitrile. His Photochemistry research incorporates themes from Excited state, Molecule, Fluorescence and Emission spectrum. The Solvation study combines topics in areas such as Dipole, Molecular dynamics, Dielectric and Photon upconversion.
Mark Maroncelli conducts interdisciplinary study in the fields of Chemical physics and Picosecond through his research. In his study, Reaction dynamics and Solute diffusion is strongly linked to Physical chemistry, which falls under the umbrella field of Acetonitrile. Mark Maroncelli has researched Computational chemistry in several fields, including TRACER and Dynamics.
His main research concerns Solvation, Chemical physics, Dielectric, Analytical chemistry and Solvent. Solvation is often connected to Dipole in his work. His Dipole study also includes fields such as
His Chemical physics research is multidisciplinary, relying on both Computational chemistry and Quenching. In his research, Stokes shift and Polarization is intimately related to Photon upconversion, which falls under the overarching field of Dielectric. He usually deals with Analytical chemistry and limits it to topics linked to van der Waals force and Diffusion.
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Subpicosecond Measurements of Polar Solvation Dynamics: Coumarin 153 Revisited
M. L. Horng;J. A. Gardecki;A. Papazyan;A. Papazyan;Mark Maroncelli.
The Journal of Physical Chemistry (1995)
Femtosecond solvation dynamics of water
Ralph Jimenez;Graham R. Fleming;P. V. Kumar;M. Maroncelli.
Nature (1994)
Picosecond solvation dynamics of coumarin 153: The importance of molecular aspects of solvation
Mark Maroncelli;Graham R. Fleming.
Journal of Chemical Physics (1987)
The dynamics of solvation in polar liquids
Mark Maroncelli.
Journal of Molecular Liquids (1993)
Polar Solvent Dynamics and Electron-Transfer Reactions
Mark Maroncelli;Jean MacInnis;Graham R. Fleming.
Science (1989)
Nonreactive Dynamics in Solution: The Emerging Molecular View of Solvation Dynamics and Vibrational Relaxation
Richard M. Stratt;Mark Maroncelli.
The Journal of Physical Chemistry (1996)
Computer simulation of the dynamics of aqueous solvation
Mark Maroncelli;Graham R. Fleming.
Journal of Chemical Physics (1988)
Computer simulations of solvation dynamics in acetonitrile
Mark Maroncelli.
Journal of Chemical Physics (1991)
Dipole Solvation in Nondipolar Solvents: Experimental Studies of Reorganization Energies and Solvation Dynamics†
L. Reynolds;J.A. Gardecki;S.J.V. Frankland;M.L. Horng.
The Journal of Physical Chemistry (1996)
Nonplanar Conformers and the Phase Behavior of Solid n- Alkanes
M. Maroncelli;S. P. Qi;H. L. Strauss;R. G. Snyder.
Journal of the American Chemical Society (1982)
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