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The Journal of Chemical Physics

Resumen/Descripción – provisto por la editorial en inglés
The Journal of Chemical Physics publishes concise and definitive reports of significant research in methods and applications of chemical physics. The Journal also publishes brief Communications of significant new findings, Perspectives on the latest advances in the field, and Special Topic issues. The Journal focuses on innovative research in experimental and theoretical areas of chemical physics, including spectroscopy, dynamics, kinetics, statistical mechanics, and quantum mechanics. In addition, topical areas such as polymers, soft matter, materials, surfaces/interfaces, and systems of biological relevance are of increasing importance.
Palabras clave – provistas por la editorial

No disponibles.

Disponibilidad
Institución detectada Período Navegá Descargá Solicitá
No detectada desde ene. 1933 / hasta dic. 2023 AIP Publishing

Información

Tipo de recurso:

revistas

ISSN impreso

0021-9606

ISSN electrónico

1089-7690

Editor responsable

American Institute of Physics (AIP)

País de edición

Estados Unidos

Fecha de publicación

Tabla de contenidos

Equation of State Calculations by Fast Computing Machines

Nicholas Metropolis; Arianna W. Rosenbluth; Marshall N. Rosenbluth; Augusta H. Teller; Edward Teller

Pp. 1087-1092

The Intermolecular Potentials of Helium and Hydrogen

Edward A. Mason; William E. Rice

<jats:p>The parameters for helium and hydrogen of the ``exp-six'' potential, [open phi](r)=ε1−6/α[6αeα(1−r/rm)−(rmr)6],have been calculated by use of experimental values of the second virial coefficients and viscosity coefficients. Because of the uncertainty of the quantum corrections, no low temperature data were used in determining the parameters. The exp-six potential is able to reproduce both the second virial and the viscosity coefficients within experimental error, and is thus an improvement over the simpler Lennard-Jones (12-6) potential. In addition, other transport properties are accurately predicted. A combination rule is suggested for calculation of the exp-six potential between two unlike molecules from the potentials between two pairs of like molecules, and is used to calculate a number of properties of helium-hydrogen mixtures with satisfactory results.</jats:p>

Palabras clave: Physical and Theoretical Chemistry; General Physics and Astronomy.

Pp. 522-535

NMR Studies of Hydrated Sodium Tetraborate Minerals. II. Na23Sites in Borax and Tincalconite

J. D. Cuthbert; H. E. Petch

Palabras clave: Physical and Theoretical Chemistry; General Physics and Astronomy.

Pp. 1247-1252

Seventh Virial Coefficients for Hard Spheres and Hard Disks

Francis H. Ree; William G. Hoover

Palabras clave: Physical and Theoretical Chemistry; General Physics and Astronomy.

Pp. 4181-4197

Mössbauer Effect in Tin Compounds: Interpretation of Isomer Shifts and Determination of the Nuclear Radius Change in 119Sn

Joseph K. Lees; Paul A. Flinn

Pp. 882-889

Studies of the Evaporation Mechanism of Sodium Chloride Single Crystals

J. E. Lester; G. A. Somorjai

Palabras clave: Physical and Theoretical Chemistry; General Physics and Astronomy.

Pp. 2940-2949

Theoretical studies of hydrogen bonding in liquid water and dilute aqueous solutions

Mihaly Mezei; David L. Beveridge

Palabras clave: Physical and Theoretical Chemistry; General Physics and Astronomy.

Pp. 622-632

Thermochromism in polyalkylthiophenes: Molecular aspects from vibrational spectroscopy

G. Zerbi; B. Chierichetti; O. Ingänas

Palabras clave: Physical and Theoretical Chemistry; General Physics and Astronomy.

Pp. 4646-4658

The magic numbers of metal and metal alloy clusters

Y. Yamada; A. W. Castleman

Pp. 4543-4548

Substrate dependence of the surface structure and chain packing of docosyl mercaptan self‐assembled on the (111), (110), and (100) faces of single crystal gold

Nicholas Camillone; Christopher E. D. Chidsey; Gang‐yu Liu; Giacinto Scoles

Pp. 4234-4245