Annual Review of Physical Chemistry

Title Publication Date Language Citations
Complex Coordinates in the Theory of Atomic and Molecular Structure and Dynamics1982/10/01English772
Electron Transfer Reactions in Condensed Phases1984/10/01English772
Spectral and Dynamical Properties of Multiexcitons in Semiconductor Nanocrystals2007/05/01English758
Variational Transition State Theory1984/10/01English751
DEER Distance Measurements on Proteins2012/05/05English746
QUANTITATIVE OPTICAL SPECTROSCOPY FOR TISSUE DIAGNOSIS1996/10/01English738
Theoretical Methods for Rovibrational States of Floppy Molecules1989/10/01English736
Structures and Transitions in Lipid Monolayers at the Air-Water Interface1991/10/01English735
PROTON-COUPLED ELECTRON TRANSFER1998/10/01English726
Photoelectrochemistry: Applications to Solar Energy Conversion1978/10/01English716
Isomerization Through Conical Intersections2007/05/01English697
Multidimensional Femtosecond Correlation Spectroscopies of Electronic and Vibrational Excitations2000/10/01English690
PROTON-COUPLED ELECTRON TRANSFER: A Reaction Chemist's View2004/06/01English683
“STRONG” HYDROGEN BONDS IN CHEMISTRY AND BIOLOGY1997/10/01English663
DNA Excited-State Dynamics: From Single Bases to the Double Helix2009/05/01English654
Theory of Structural Glasses and Supercooled Liquids2007/05/01English646
Dynamics of Light Harvesting in Photosynthesis2009/05/01English628
Progress in Time-Dependent Density-Functional Theory2012/05/05English627
BEYOND BORN-OPPENHEIMER: Molecular Dynamics Through a Conical Intersection2004/06/01English619
Ion Thermochemistry and Solvation From Gas Phase Ion Equilibria1977/10/01English605
Optical Second Harmonic Generation at Interfaces1989/10/01English601
SPECTROSCOPY AND HOT ELECTRON RELAXATION DYNAMICS IN SEMICONDUCTOR QUANTUM WELLS AND QUANTUM DOTS2001/10/01English598
NANOCRYSTAL SUPERLATTICES1998/10/01English587
Water in Nonpolar Confinement: From Nanotubes to Proteins and Beyond2008/05/01English583
Single-Molecule Surface-Enhanced Raman Spectroscopy2012/05/05English583
On the Simulation of Quantum Systems: Path Integral Methods1986/10/01English577
CONTROLLED MOLECULAR ADSORPTION ON SILICON: Laying a Foundation for Molecular Devices1999/10/01English576
THE CONSTRUCTION AND INTERPRETATION OF MCSCF WAVEFUNCTIONS1998/10/01English573
Tuned Range-Separated Hybrids in Density Functional Theory2010/03/01English571
Local Treatment of Electron Correlation1993/10/01English571