Annual Review of Physical Chemistry
SCOPUS (1975,1983,1985,1988-2023)SCIE-ISI
0066-426X
1545-1593
Mỹ
Cơ quản chủ quản: Annual Reviews Inc. , ANNUAL REVIEWS
Lĩnh vực:
Medicine (miscellaneous)Physical and Theoretical Chemistry
Các bài báo tiêu biểu
Localized Surface Plasmon Resonance Spectroscopy and Sensing Localized surface plasmon resonance (LSPR) spectroscopy of metallic nanoparticles is a powerful technique for chemical and biological sensing experiments. Moreover, the LSPR is responsible for the electromagnetic-field enhancement that leads to surface-enhanced Raman scattering (SERS) and other surface-enhanced spectroscopic processes. This review describes recent fundamental spectroscopi... ... hiện toàn bộ
Tập 58 Số 1 - Trang 267-297 - 2007
Spatially Heterogeneous Dynamics in Supercooled Liquids Although it has long been recognized that dynamics in supercooled liquids might be spatially heterogeneous, only in the past few years has clear evidence emerged to support this view. As a liquid is cooled far below its melting point, dynamics in some regions of the sample can be orders of magnitude faster than dynamics in other regions only a few nanometers away. In this review, the expe... ... hiện toàn bộ
Tập 51 Số 1 - Trang 99-128 - 2000
THEORY OF PROTEIN FOLDING: The Energy Landscape Perspective▪ Abstract The energy landscape theory of protein folding is a statistical description of a protein's potential surface. It assumes that folding occurs through organizing an ensemble of structures rather than through only a few uniquely defined structural intermediates. It suggests that the most realistic model of a protein is a minimally frustrated heteropolymer with a rugged funnel-like... ... hiện toàn bộ
Tập 48 Số 1 - Trang 545-600 - 1997
Many-Body Perturbation Theory and Coupled Cluster Theory for Electron Correlation in Molecules
Tập 32 Số 1 - Trang 359-401 - 1981
Stochastic Simulation of Chemical Kinetics Stochastic chemical kinetics describes the time evolution of a well-stirred chemically reacting system in a way that takes into account the fact that molecules come in whole numbers and exhibit some degree of randomness in their dynamical behavior. Researchers are increasingly using this approach to chemical kinetics in the analysis of cellular systems in biology, where the small molecula... ... hiện toàn bộ
Tập 58 Số 1 - Trang 35-55 - 2007
Optical Properties and Ultrafast Dynamics of Metallic Nanocrystals ▪ Abstract Noble metal particles have long fascinated scientists because of their intense color, which led to their application in stained glass windows as early as the Middle Ages. The recent resurrection of colloidal and cluster chemistry has brought about the strive for new materials that allow a bottoms-up approach of building improved and new devices with nanoparticles or artificial... ... hiện toàn bộ
Tập 54 Số 1 - Trang 331-366 - 2003
Highly Fluorescent Noble-Metal Quantum Dots Highly fluorescent, water-soluble, few-atom noble-metal quantum dots have been created that behave as multielectron artificial atoms with discrete, size-tunable electronic transitions throughout the visible and near infrared. These molecular metals exhibit highly polarizable transitions and scale in size according to the simple relation EFermi /N1/3... hiện toàn bộ
Tập 58 Số 1 - Trang 409-431 - 2007
Generalized Born Models of Macromolecular Solvation Effects▪ Abstract It would often be useful in computer simulations to use a simple description of solvation effects, instead of explicitly representing the individual solvent molecules. Continuum dielectric models often work well in describing the thermodynamic aspects of aqueous solvation, and approximations to such models that avoid the need to solve the Poisson equation are attractive because... ... hiện toàn bộ
Tập 51 Số 1 - Trang 129-152 - 2000