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Most cited papers in Photochemistry and Electron Transfer Studies

Photochemistry and Electron Transfer Studies

What are the most cited papers in Photochemistry and Electron Transfer Studies?

The most cited paper in Photochemistry and Electron Transfer Studies is "Universal Solvation Model Based on Solute Electron Density and on a Continuum Model of the Solvent Defined by the Bulk Dielectric Constant and Atomic Surface Tensions" (Aleksandr V. Marenich, Christopher J. Cramer, Donald G. Truhlar, 2009), with 18,056 citations. Next come "Quantum Mechanical Continuum Solvation Models" (16,860) and "Critical Review of rate constants for reactions of hydrated electrons, hydrogen atoms and hydroxyl radicals (⋅OH/⋅O− in Aqueous Solution" (12,349).

Showing 50 of 100 papers. Every paper with more than 1,274 citations is listed.

Most cited papers, sortable by citations and release date
#Paper
1 Universal Solvation Model Based on Solute Electron Density and on a Continuum Model of the Solvent Defined by the Bulk Dielectric Constant and Atomic Surface Tensions Aleksandr V. Marenich, Christopher J. Cramer, Donald G. Truhlar · The Journal of Physical Chemistry B Open access 14 Apr 2009 18,056
2 Quantum Mechanical Continuum Solvation Models Jacopo Tomasi, Benedetta Mennucci, Roberto Cammi · Chemical Reviews Review 26 Jul 2005 16,860
3 Critical Review of rate constants for reactions of hydrated electrons, hydrogen atoms and hydroxyl radicals (⋅OH/⋅O− in Aqueous Solution George V. Buxton, Clive L. Greenstock, W. Phillips Helman et al. · Journal of Physical and Chemical Reference Data Apr 1988 12,349
4 Quantum Calculation of Molecular Energies and Energy Gradients in Solution by a Conductor Solvent Model Vincenzo Barone, Maurizio Cossi · The Journal of Physical Chemistry A 20 Feb 1998 10,212
5 Electrostatic interaction of a solute with a continuum. A direct utilizaion of AB initio molecular potentials for the prevision of solvent effects Stanislav Miertuš, Eolo Scrocco, J. Tomasi · Chemical Physics Feb 1981 8,993
6 Electron transfers in chemistry and biology R. A. Marcus, Norman Sutin · Biochimica et Biophysica Acta (BBA) - Reviews on Bioenergetics Aug 1985 8,083
7 Energies, structures, and electronic properties of molecules in solution with the C‐PCM solvation model Maurizio Cossi, Nadia Rega, Giovanni Scalmani et al. · Journal of Computational Chemistry 11 Mar 2003 8,070
8 BODIPY Dyes and Their Derivatives: Syntheses and Spectroscopic Properties Aurore Loudet, Kevin Burgess · Chemical Reviews Review 9 Oct 2007 5,213
9 An efficient implementation of time-dependent density-functional theory for the calculation of excitation energies of large molecules R. Eric Stratmann, Gustavo E. Scuseria, Michael J. Frisch · The Journal of Chemical Physics 15 Nov 1998 5,125
10 Ru(II) polypyridine complexes: photophysics, photochemistry, eletrochemistry, and chemiluminescence Alberto Juris, Vincenzo Balzani, F. Barigelletti et al. · Coordination Chemistry Reviews Mar 1988 4,851
11 Photophysics of aromatic molecules Marl Sharnoff · Journal of Luminescence Jul 1971 4,509
12 The exciton model in molecular spectroscopy Michael Kasha, Henry Ralph Rawls, M. Ashraf El‐Bayoumi · Pure and Applied Chemistry Open access 1965 4,270
13 Systematic optimization of long-range corrected hybrid density functionals Jeng‐Da Chai, Martin Head‐Gordon · The Journal of Chemical Physics 27 Feb 2008 4,196
14 Kinetics of Fluorescence Quenching by Electron and H‐Atom Transfer Dieter Rehm, Albert Weller · Israel Journal of Chemistry 1970 3,961
15 Structural Changes Accompanying Intramolecular Electron Transfer: Focus on Twisted Intramolecular Charge-Transfer States and Structures Zbigniew R. Grabowski, Krystyna Rotkiewicz, Wolfgang Rettig · Chemical Reviews Review 17 Sep 2003 3,705
16 Electron transfer reactions in chemistry. Theory and experiment R. A. Marcus · Reviews of Modern Physics Jul 1993 3,678
17 Ab initio study of solvated molecules: a new implementation of the polarizable continuum model Maurizio Cossi, Vincenzo Barone, Roberto Cammi et al. · Chemical Physics Letters Jun 1996 3,454
18 Studies of polaron motion Theodore D. Holstein · Annals of Physics Nov 1959 3,285
19 Analysis of Macromolecular Polydispersity in Intensity Correlation Spectroscopy: The Method of Cumulants Dennis E. Koppel · The Journal of Chemical Physics Dec 1972 2,876
20 On the Theory of Electron-Transfer Reactions. VI. Unified Treatment for Homogeneous and Electrode Reactions R. A. Marcus · The Journal of Chemical Physics 15 Jul 1965 2,810
21 Quenching of fluorescence by oxygen. Probe for structural fluctuations in macromolecules Joseph R. Lakowicz, Gregorio Weber · Biochemistry Open access Oct 1973 2,789
22 Continuum solvation models: A new approach to the problem of solute’s charge distribution and cavity boundaries Benedetta Mennucci, Jacopo Tomasi · The Journal of Chemical Physics 22 Mar 1997 2,779
23 Continuous surface charge polarizable continuum models of solvation. I. General formalism Giovanni Scalmani, Michael J. Frisch · The Journal of Chemical Physics 17 Mar 2010 2,764
24 The equation of motion coupled-cluster method. A systematic biorthogonal approach to molecular excitation energies, transition probabilities, and excited state properties John F. Stanton, Rodney J. Bartlett · The Journal of Chemical Physics May 1993 2,681
25 The IEF version of the PCM solvation method: an overview of a new method addressed to study molecular solutes at the QM ab initio level J. Tomasi, Benedetta Mennucci, Éric Cancès · Journal of Molecular Structure THEOCHEM May 1999 2,624
26 Relationship between Absorption Intensity and Fluorescence Lifetime of Molecules S. J. Strickler, Robert Allen Berg · The Journal of Chemical Physics 15 Aug 1962 2,501
27 Approximate evaluations of the electrostatic free energy and internal energy changes in solution processes Stanislav Miertuš, J. Tomasi · Chemical Physics Mar 1982 2,489
28 Influence of Energy Transfer by the Exchange Mechanism on Donor Luminescence Mitio Inokuti, Fumio Hirayama · The Journal of Chemical Physics 15 Sep 1965 2,462
29 Proton-Coupled Electron Transfer David R. Weinberg, Christopher J. Gagliardi, Jonathan F. Hull et al. · Chemical Reviews Review 18 Jun 2012 2,442
30 A new definition of cavities for the computation of solvation free energies by the polarizable continuum model Vincenzo Barone, Maurizio Cossi, Jacopo Tomasi · The Journal of Chemical Physics 22 Aug 1997 2,418
31 New developments in the polarizable continuum model for quantum mechanical and classical calculations on molecules in solution Maurizio Cossi, Giovanni Scalmani, Nadia Rega et al. · The Journal of Chemical Physics Jul 2002 2,398
32 Time-dependent density functional theory within the Tamm–Dancoff approximation So Hirata, Martin Head‐Gordon · Chemical Physics Letters Dec 1999 2,349
33 Implicit Solvation Models: Equilibria, Structure, Spectra, and Dynamics Christopher J. Cramer, Donald G. Truhlar · Chemical Reviews Review 30 Jul 1999 2,327
34 Design and construction of molecular assemblies with large second-order optical nonlinearities. Quantum chemical aspects David R. Kanis, Mark A. Ratner, Tobin Jay Marks · Chemical Reviews 1994 2,327
35 Accuracy of AH n equilibrium geometries by single determinant molecular orbital theory P. C. Hariharan, John Anthony Pople · Molecular Physics 1974 2,311
36 Time-Dependent Density Functional Response Theory for Molecules Mark E. Casida · Recent advances in computational Book chapter Nov 1995 2,306
37 Adiabatic time-dependent density functional methods for excited state properties Filipp Furche, Reinhart Ahlrichs · The Journal of Chemical Physics 10 Oct 2002 2,263
38 Structural considerations in the interaction of DNA and acridines Leonard S. Lerman · Journal of Molecular Biology Feb 1961 2,250
39 Photoinduced Motions in Azo-Containing Polymers Almeria Natansohn, P. Rochon · Chemical Reviews Review 17 Oct 2002 2,229
40 Measurement of two-photon excitation cross sections of molecular fluorophores with data from 690 to 1050 nm Chris Xu, Watt W. Webb · Journal of the Optical Society of America B Mar 1996 2,205
41 Standards for photoluminescence quantum yield measurements in solution (IUPAC Technical Report) Albert Manfred Brouwer · Pure and Applied Chemistry Open access 31 Aug 2011 2,201
42 Power dependence of upconversion luminescence in lanthanide and transition-metal-ion systems Markus Pollnau, Daniel R. Gamelin, Stefan R. Lüthi et al. · Physical review. B, Condensed matter Feb 2000 2,196
43 Evaluation of Solvent Effects in Isotropic and Anisotropic Dielectrics and in Ionic Solutions with a Unified Integral Equation Method: Theoretical Bases, Computational Implementation, and Numerical Applications Benedetta Mennucci, Éric Cancès, J. Tomasi · The Journal of Physical Chemistry B Dec 1997 2,189
44 Multiphoton Absorbing Materials: Molecular Designs, Characterizations, and Applications Guang S. He, Loon‐Seng Tan, Qingdong Zheng et al. · Chemical Reviews Review 25 Mar 2008 2,159
45 Analysis of the geometry of the hydroxymethyl radical by the “different hybrids for different spins” natural bond orbital procedure John E. Carpenter, Frank Weinhold · Journal of Molecular Structure THEOCHEM Aug 1988 2,103
46 Subpicosecond Measurements of Polar Solvation Dynamics: Coumarin 153 Revisited Miin Liang Horng, Joseph A. Gardecki, Arno Papazyan et al. · The Journal of Physical Chemistry Nov 1995 2,092
47 Time-dependent density functional theory for molecules in liquid solutions Maurizio Cossi, Vincenzo Barone · The Journal of Chemical Physics 8 Sep 2001 2,090
48 Fluorescence Spectroscopy of Single Biomolecules Shimon Weiss · Science 12 Mar 1999 2,057
49 The calculations of excited-state properties with Time-Dependent Density Functional Theory Carlo Adamo, Denis Jacquemin · Chemical Society Reviews Review 2 Nov 2012 2,013
50 A Semi-Empirical Theory of the Electronic Spectra and Electronic Structure of Complex Unsaturated Molecules. I. Rudolph Pariser, Robert G. Parr · The Journal of Chemical Physics Mar 1953 1,986

Citations are OpenAlex's own counts, from its 2026-09-23 snapshot, so the ranking can differ from Google Scholar or Web of Science. A paper is listed for a field when OpenAlex files it under one of the field's topics; retracted papers and papers whose citation count cannot be traced to citing works are left out, and a preprint and the article it became are shown once. Release dates are OpenAlex's: where a source gave only a month or a year, that is what is shown. How the lists are chosen.