Mark Maroncelli

Q: What Schools Are Affiliated With Mark Maroncelli

Mark Maroncelli is affiliated with the following schools: University of California, Berkeley, Osaka Metropolitan University, University of California, Irvine, University of New South Wales, Williams College, University of Arizona, Pennsylvania State University, Texas Tech University

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Mark Maroncelli

Chemistry

#2175

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#3044

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Chemistry

Mark Maroncelli's Degrees

PhD Chemistry University of California, Berkeley
Bachelors Chemistry University of California, Berkeley

Why Is Mark Maroncelli Influential?

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According to Wikipedia, Mark Maroncelli is an American chemist, currently serving as professor of chemistry at the Pennsylvania State University, where he also coordinates the Chemistry Department's undergraduate program. Career Mark received a B.S. degree in chemistry from Williams College and a Ph.D. degree in physical chemistry from the University of California, Berkeley . He spent the next four years as a postdoctoral researcher at two institutions, Oregon State University with Prof. Joseph W. Nibler and the University of Chicago with Prof. Graham R. Fleming.

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Mark Maroncelli's Published Works

Number of citations in a given year to any of this author's works

Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author

Published Works

Subpicosecond Measurements of Polar Solvation Dynamics: Coumarin 153 Revisited (1995) (1475)
Femtosecond solvation dynamics of water (1994) (903)
Picosecond solvation dynamics of coumarin 153: The importance of molecular aspects of solvation (1987) (890)
Polar Solvent Dynamics and Electron-Transfer Reactions (1989) (460)
Nonreactive Dynamics in Solution: The Emerging Molecular View of Solvation Dynamics and Vibrational Relaxation (1996) (452)
The dynamics of solvation in polar liquids (1993) (431)
Computer simulation of the dynamics of aqueous solvation (1988) (384)
Computer simulations of solvation dynamics in acetonitrile (1991) (337)
Dipole Solvation in Nondipolar Solvents: Experimental Studies of Reorganization Energies and Solvation Dynamics† (1996) (330)
Physical properties of ionic liquids consisting of the 1-butyl-3-methylimidazolium cation with various anions and the bis(trifluoromethylsulfonyl)imide anion with various cations. (2008) (326)
Nonplanar Conformers and the Phase Behavior of Solid n- Alkanes (1982) (295)
Estimating the time-zero spectrum in time-resolved emmsion measurements of solvation dynamics (1994) (290)
Ionic liquids: structure and photochemical reactions. (2011) (285)
Subpicosecond resolution studies of solvation dynamics in polar aprotic and alcohol solvents (1987) (272)
Rotational Dynamics of Coumarin 153: Time-Dependent Friction, Dielectric Friction, and Other Nonhydrodynamic Effects (1997) (249)
Solvation and rotational dynamics of coumarin 153 in ionic liquids: comparisons to conventional solvents. (2007) (244)
Solute Rotation and Solvation Dynamics in a Room-Temperature Ionic Liquid (2003) (201)
Polar solvation dynamics of polyatomic solutes: Simulation studies in acetonitrile and methanol (1995) (197)
Solvation Dynamics and Rotation of Coumarin 153 in Alkylphosphonium Ionic Liquids (2004) (169)
Measurements of the complete solvation response in ionic liquids. (2007) (168)
Set of Secondary Emission Standards for Calibration of the Spectral Responsivity in Emission Spectroscopy (1998) (148)
Heterogeneous solute dynamics in room temperature ionic liquids. (2007) (147)
A simple interpretation of polar solvation dynamics (1993) (143)
The distribution of conformational disorder in the high‐temperature phases of the crystalline n‐alkanes (1985) (138)
Fluorescence studies of solvation and solvation dynamics in ionic solutions (1991) (133)
How Is Diffusion of Neutral and Charged Tracers Related to the Structure and Dynamics of a Room-Temperature Ionic Liquid? Large Deviations from Stokes-Einstein Behavior Explained. (2015) (131)
The probe dependence of solvation dynamics and rotation in the ionic liquid 1-butyl-3-methyl-imidazolium hexafluorophosphate (2004) (130)
Temperature and phase behavior of infrared intensities: the poly(methylene) chain (1986) (129)
Phase Transitions and Nonplanar Conformers in Crystalline n-Alkanes (1981) (126)
An improved four-site ionic liquid model. (2010) (124)
Solvation dynamics in methanol: Experimental and molecular dynamics simulation studies (1994) (116)
Measurements of the Solute Dependence of Solvation Dynamics in 1-Propanol: The Role of Specific Hydrogen-Bonding Interactions (1995) (114)
Complete solvation response of coumarin 153 in ionic liquids. (2013) (113)
SOLVENT DYNAMICS DERIVED FROM OPTICAL KERR EFFECT, DIELECTRIC DISPERSION, AND TIME-RESOLVED STOKES SHIFT MEASUREMENTS : AN EMPIRICAL COMPARISON (1998) (113)
On the (uninteresting) dependence of the absorption and emission transition moments of coumarin 153 on solvent (1998) (112)
Energetics of acetylene-addition mechanism of diamond growth (1988) (107)
Modeling alkane+perfluoroalkane interactions using all-atom potentials: Failure of the usual combining rules (2003) (107)
Solute diffusion in ionic liquids, NMR measurements and comparisons to conventional solvents. (2013) (104)
The dynamics of polar solvation: Inhomogeneous dielectric continuum models (1988) (104)
Comparison of time‐resolved fluorescence Stokes shift measurements to a molecular theory of solvation dynamics (1988) (102)
Solvation dynamics of coumarin 153 in several classes of ionic liquids: cation dependence of the ultrafast component (2003) (95)
Dynamics in an idealized ionic liquid model. (2010) (93)
Mechanisms of solvation dynamics of polyatomic solutes in polar and nondipolar solvents: A simulation study (1998) (89)
Solvation and the Excited-State Tautomerization of 7-Azaindole and 1-Azacarbazole: Computer Simulations in Water and Alcohol Solvents (1998) (84)
Excited-state tautomerization of 7-azaindole in water (1992) (83)
7-Azaindole in alcohols: solvation dynamics and proton transfer (1991) (82)
Intermolecular Interactions and Local Density Augmentation in Supercritical Solvation: A Survey of Simulation and Experimental Results (2000) (80)
Design and Characterization of a Femtosecond Fluorescence Spectrometer Based on Optical Kerr Gating (2005) (80)
Structure of the n-alkane binary solid n-C19H40/n-C21H44 by infrared spectroscopy and calorimetry (1985) (79)
Measurements of the complete solvation response of coumarin 153 in ionic liquids and the accuracy of simple dielectric continuum predictions. (2012) (79)
Solvation dynamics and the dielectric response in a glass-forming solvent: from picoseconds to seconds (1994) (76)
Effect of Alkyl Chain Branching on Physicochemical Properties of Imidazolium-Based Ionic Liquids (2016) (76)
COMPUTER SIMULATIONS OF THE SOLVATOCHROMISM OF BETAINE-30 (1999) (67)
Bimolecular electron transfer in ionic liquids: are reaction rates anomalously high? (2012) (64)
Solvation dynamics in a prototypical ionic liquid + dipolar aprotic liquid mixture: 1-butyl-3-methylimidazolium tetrafluoroborate + acetonitrile. (2014) (63)
The Dynamics of Polar Solvation (1988) (63)
Local Density Augmentation in Supercritical Solvents: Electronic Shifts of Anthracene Derivatives (2001) (63)
Cars spectra of van der waals complexes: The structure of the CO2 dimer (1985) (61)
Conductivity and Solvation Dynamics in Ionic Liquids. (2013) (60)
Dielectric relaxation and solvation dynamics in a prototypical ionic liquid + dipolar protic liquid mixture: 1-butyl-3-methylimidazolium tetrafluoroborate + water. (2013) (60)
Photophysics of trans-4-(dimethylamino)-4'-cyanostilbene and its use as a solvation probe. (2006) (58)
Simulations of solvation and solvation dynamics in an idealized ionic liquid model. (2012) (58)
Coherent Raman and infrared spectroscopy of HCN complexes in free jet expansions and in equilibrium samples (1985) (57)
Solvent dependence of the spectra and kinetics of excited-state charge transfer in three (alkylamino)benzonitriles. (2005) (56)
Continuum estimates of rotational dielectric friction and polar solvation (1997) (55)
Electronic spectral shifts, reorganization energies, and local density augmentation of Coumarin 153 in supercritical solvents (1999) (54)
Distribution of gauche bonds in crystalline n-heneicosane in phase II (1983) (54)
Observing the complete solvation response of DCS in imidazolium ionic liquids, from the femtosecond to nanosecond regimes (2006) (54)
Rotational diffusion of coumarin 102 in trifluoroethanol : the case for solvent attachment (1993) (52)
Photophysical characterization of benzylidene malononitriles as probes of solvent friction. (2010) (51)
Rotational dielectric friction and dipole solvation: Tests of theory based on simulations of simple model solutions (1995) (47)
Simulations of solvation in a Brownian dipole lattice (1991) (47)
Solvation dynamics in N-methylamides (1990) (47)
Comparison of the Single-Wavelength and Spectral-Reconstruction Methods for Determining the Solvation-Response Function (1999) (46)
Solvent-controlled intramolecular electron transfer in ionic liquids. (2011) (45)
Solvation and rotational dynamics in acetonitrile/propylene carbonate mixtures: a binary system for use in dynamical solvent effect studies (1999) (44)
The non-separability of “dielectric” and “mechanical” friction in molecular systems: A simulation study (2000) (43)
Dipolar solvation dynamics (1988) (43)
Rotation of Aromatic Solutes in Supercritical CO2: Are Rotation Times Anomalously Slow in the Near Critical Regime? (1997) (42)
Inhomogeneous decay kinetics and apparent solvent relaxation at low temperatures (1991) (40)
Solvation dynamics in a Brownian dipole lattice : a comparison between theory and computer simulation (1992) (39)
CCVJ is not a simple rotor probe. (2012) (35)
Comment on "dynamic Stokes shift in coumarin: is it only relaxation?" (1991) (34)
Coherent raman spectroscopy of HCN complexes (1985) (32)
Electron transfer in a donor-substituted acridinium dye: evidence for dynamical solvent control (1999) (32)
Molecular-dynamics simulations of solvent effects on the C–H stretching Raman bands of cyclohexane-d11 in supercritical CO2 and liquid solvents (1999) (31)
On the methylene-d2(CD2) probe infrared method for determining polymethylene chain conformation (1985) (31)
Ultrafast Ground-State Intramolecular Proton Transfer in Diethylaminohydroxyflavone Resolved with Pump-Dump-Probe Spectroscopy. (2018) (29)
The Photophysics and Dynamics of Diphenylbutadiene in Alkane and Perfluoroalkane Solvents (2003) (28)
Ultrafast measurements of the dynamics of solvation in polar and non-dipolar solvents (1995) (26)
Nonradiative Deactivation in Benzylidene Malononitriles (2010) (25)
Rotational Dynamics in Ionic Liquids from NMR Relaxation Experiments and Simulations: Benzene and 1-Ethyl-3-Methylimidazolium. (2016) (25)
Solvation and solvatochromism in CO2-expanded liquids. 1. Simulations of the solvent systems CO2 + cyclohexane, acetonitrile, and methanol. (2006) (24)
Solvation Dynamics and Proton Transfer in Diethylaminohydroxyflavone. (2017) (23)
Solvation and solvatochromism in CO2-expanded liquids. 2. Experiment-simulation comparisons of preferential solvation in three prototypical mixtures. (2007) (23)
Photoinduced Bimolecular Electron Transfer in Ionic Liquids. (2017) (23)
Simulations of solvation free energies and solubilities in supercritical solvents. (2006) (23)
Solvation and Friction in Supercritical Fluids: Simulation−Experiment Comparisons in Diphenyl Polyene/CO2 Systems (2002) (22)
Local density augmentation in neat supercritical fluids: the role of electrostatic interactions (2003) (20)
Erratum: Picosecond solvation dynamics of coumarin 153: The importance of molecular aspects of solvation [J. Chem. Phys. 86, 6221 (1987)] (1990) (20)
On the validity of the ‘‘inverted snowball’’ picture of solvation dynamics (1993) (19)
Solute Rotation in Ionic Liquids: Size, Shape, and Electrostatic Effects. (2017) (18)
Observations of probe dependence of the solvation dynamics in ionic liquids. (2015) (16)
Polar solvation and solvation dynamics in supercritical CHF3: Results from experiment and simulation. (2006) (16)
Steady-State and Time-Resolved Studies into the Origin of the Intrinsic Fluorescence of G-Quadruplexes. (2016) (16)
Solvent friction effect on intramolecular electron transfer. (2005) (16)
Synthesis, structures, and properties of a fluoranthene-based biphenol polymer as a fluorescent nano-thermometer (2014) (14)
Unraveling the Complex Hydration Behavior of Ionomers under Thin Film Confinement (2018) (14)
Resonance Raman study of the solvation of p-nitroaniline in supercritical water (2006) (14)
Solvent-controlled electron transfer in crystal violet lactone. (2011) (14)
Erratum: Heterogeneous solute dynamics in room-temperature ionic liquids (J. Phys. Chem. B (3473-13478)) (2010) (13)
Correction to “Solute Diffusion in Ionic Liquids, NMR Measurements and Comparisons to Conventional Solvents” (2014) (13)
A 2-site model for simulating supercritical fluoroform (2002) (12)
Photoinduced Bimolecular Electron Transfer from Cyano Anions in Ionic Liquids. (2015) (12)
Photoinduced Bimolecular Electron Transfer in Ionic Liquids: Cationic Electron Donors. (2018) (12)
Solvent controlled intramolecular electron transfer in mixtures of 1-butyl-3-methylimidizolium tetrafluoroborate and acetonitrile. (2018) (11)
The Photophysics of Three Naphthylmethylene Malononitriles. (2015) (10)
Solvation dynamics in ionic liquids, results from ps and fs emission spectroscopy (2006) (10)
Simulations of 1-Butyl-3-methylimidazolium Tetrafluoroborate + Acetonitrile Mixtures: Force-Field Validation and Frictional Characteristics. (2018) (9)
Characterization of trans-2-[4-[(dimethylamino)styryl]benzothiazole as an ultrafast isomerization probe and a modifed Kramers theory analysis. (2013) (9)
7‐Azaindole in Alcohols: Solvation Dynamics and Proton Transfer. (1992) (8)
Solvation and solvatochromism in CO2-expanded liquids. 3. The dynamics of nonspecific preferential solvation. (2008) (8)
Electron Transfer Kinetics between an Electron-Accepting Ionic Liquid and Coumarin Dyes. (2020) (6)
Studies of the inertial component of polar solvation dynamics (2008) (6)
Rotation and Isomerization of Diphenylbutadiene and 4-(Methanol)Stilbene in Supercritical CO2A Re-Examination (2002) (5)
Evaluation of classical potential functions for hydrogen bonding in 7-azaindole and 1-azacarbazole complexes (1998) (5)
Solvatochromism and Solvation Dynamics in CO2-Expanded Liquids (2009) (3)
Solvation Dynamics in Polar Liquids: Experiment and Simulation (1986) (3)
Characterization of a New Electron Donor-Acceptor Dyad in Conventional Solvents and Ionic Liquids. (2019) (2)
OH Stretching and Libration Bands of Solitary Water in Ionic Liquids and Dipolar Solvents Share a Single Dependence on Solvent Polarity. (2022) (2)
2-[(2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methylene]propanedinitrile (2009) (2)
2-Cyano-3-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)prop-2-enoic acid dimethyl sulfoxide monosolvate (2012) (1)
Correction to "Ultrafast Ground-State Intramolecular Proton Transfer in Diethylaminohydroxyflavone Resolved with Pump-Dump-Probe Spectroscopy". (2019) (1)
NONPLANAR CONFORMERS AND THE PHASE BEHAVIOR OF SOLID N-ALKANES (1983) (1)
Computer Simulations of Solvation Dynamics in Acetonitrile. (1991) (1)
Excited-State Proton Transfer and Hydrogen-Bonding Dynamics in 7-Azaindole: Time-Resolved Fluorescence and Computer Simulation (1992) (1)
[On recurrent pyogenic chronic parotitis]. (1968) (0)
Electronic Spectroscopy & Dynamics (2010) (0)
Physical Chemistry of Reaction Dynamics in Ionic Liquid (2016) (0)
Rapid water dynamics structures the OH-stretching spectra of solitary water in ionic liquids and dipolar solvents. (2022) (0)
Excited‐State Tautomerization of 7‐Azaindole in Water (1993) (0)
Solvation and Reaction in Ionic Liquids (2010) (0)
[BLOOD LIPIDS, PROTIDO-LIPID ELECTROPHORESIS AND THROMBOELASTOGRAPHY IN CHRONIC LIVER DISEASE WITHOUT BILIARY OCCLUSION, DURING FASTING AND AFTER DOSE OF ANIMAL AND VEGETABLE FATS]. (1965) (0)
[Clinico-therapeutic study of the problem of sudden hypacusis]. (1968) (0)
[Electronystagmographic effects of intravenous administration of acetylcholine in experimental animals]. (1968) (0)
Characterization of the electronic structure of silver alkanethiolate protected nanoparticles (2018) (0)
Rotational Dynamics in Ionic Liquids (2014) (0)
Dynamics in supercritical fluids studied using ultrafast pulse laser spectroscopy (2006) (0)
n-Decyltrimethylammonium bromide (2019) (0)
Dynamics of Polar Solvation (1988) (0)
[INFLUENCE OF PSYCHIC ACTIVATION ON VESTIBULAR REFLECTIVITY]. (1964) (0)
Free jet spectroscopy by coherent Raman methods (2008) (0)
[CONSIDERATIONS ON NON-CHROMAFFIN PARAGANGLIOMA OF THE GLOMUS JUGULARE]. (1965) (0)
Unraveling the Complex Hydration Behavior of Ionomers under Thin Film Con fi nement Shudipto (2018) (0)
The Pennsylvania State University The Graduate School Department of Chemistry THE PHOTOPHYSICS OF ANTHRACENE AND BIANTHRYL AS INDICATORS OF NANOSCALE STRUCTURAL EFFECTS IN ROOM TEMPERATURE IONIC LIQUIDS A Thesis in Chemistry (2013) (0)
[Dysosmias: anatomoclinical considerations and classification schemata]. (1968) (0)
[Latero-cervical reticulosarcomatosis after tonsillectomy with acute leukemic syndrome appearing during radiotherapy]. (1968) (0)
[Anatomo-clinical considerations on a case of congenital microphthalmia]. (1968) (0)
[Preparation and activity in vitro of the immunoglobulin in rabbit anti-human lymphocyte serum]. (1969) (0)
[Influence of sound stimuli (pure tones) on vestibular reflex with findings by means of the electronystagmographic method]. (1965) (0)
Tribute to Branka M. Ladanyi. (2015) (0)
[The rotation test in spinal animals. I. Amphibia]. (1968) (0)
[Considerations on mixed tumors of the salivary glands]. (1966) (0)
[Considerations on median fistuli of the nose]. (1965) (0)
Structure of the n-Alkane Binary Solid n-C19H40/n-C21H44by IR Spectroscopy and Calorimetry (1986) (0)
[FINDINGS ON OXYGEN CONSUMPTION OF THE SUBMAXILLARY GLAND OF THE GUINEA PIG IN NORMAL AND EXPERIMENTAL CONDITIONS]. (1964) (0)
[New method of physical therapy for treatment of chronic catarrhal otitis]. (1967) (0)
Infrared Spectroscopy of Li+ Solvation in EmimBF4 and in Propylene Carbonate: Ab Initio Molecular Dynamics and Experiment. (2022) (0)

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What Schools Are Affiliated With Mark Maroncelli?

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