|
Analytical
Chemistry
Atomic
and Molecular Physics
Biometrics
Biotechnology
Chemical
and Crystal Structure
Chemical
Kinetics
Chemistry
Communications
Construction
Environmental
Data
Fire
Fluids
International
Trade
Law
Enforcement
Materials
Properties
Mathematical
Databases, Software and Tools
Optical
Character Recognition
Physics
Product
Design
Surface
Data
Text
and Video Retrieval
Thermophysical
and Thermochemical
|
 |
The following
is a listing of articles and abbreviated abstracts published from Volume
25-1 through Volume 30-6 of the JPCRD and the announcement of the Fourth
Edition of the JANAF Thermochemical Tables published as a monograph. Also
listed are additional articles which have completed the review process.
These latter articles are ready for typesetting and will be assigned to
a specific issue at a later time. Monographs and
Supplements to the Journal, which are articles too lengthy for a typical
issue, are published separately. A listing of all monographs and supplements
is provided.
Contents
NIST-JANAF
Thermochemical Tables, Fourth edition
JPCRD - Vol. 31, 2002
JPCRD - Vol. 30, 2001
JPCRD - Vol. 29, 2000
JPCRD - Vol. 28, 1999
JPCRD - Vol. 27, 1998
JPCRD - Vol. 26, 1997
JPCRD - Vol. 25, 1996
IUPAC-NIST Solubility Data Series. 75. Nonmetals in Liquidf Alkali
Metals
Hans Ulrich Borgestedt and Cezary Guminski
All
available solubility data of nonmetallic elements and some of their compounds
in the five liquid alkali metal solvents (Li, Na, K, Rb, and Cs) are collected
and compiled. Orginal publications with reliable data and information
on the methods used to generate them are reported in individual Compilations.
Evaluated solubility data are tabulated at the end of the Critical Evaluations:
if there is agreement of at least two independent studies within the experimental
error, the solubility values are recommended. Schematic phase diagrams
are presented in systems for which they assist in the understanding of
the data and the conclusions.
Volume
30, No.3, 2001
Atomic Weights of the Elements 1999
T. B. Coplen
The
biennial review of atomic weight determinations and other cognate data
have resulted in changes for the standard atomic weights of seven elements
(N, S, Cl, Ge, Xe, Er, and U). Presented are updated tables of the standard
atomic weights and their uncertainties estimated by combining experimental
uncertainties and terrestrial variabilities. In addition, this report
contains an updated table of atomic mass values and half-lives of selected
radioisotopes. Some recent data on parent nuclides that might affect isotopic
abundances or atomic-weight values are included.
A Review of Recent Experiments and Calculations Relevant to the Kinetics
of the HF
Laser
Gerald C. Manke II and Gordon D. Hager
A review
of rate coefficients relevant to HF laser kinetic modeling is presented.
The literature has been surveyed from the last published review in 1983
to the present. Updated Einstein emission coefficients are tabulated.
A list of recommended temperature dependent expressions for critical reaction
rate coefficients is given.
Experimental Energy Levels of the Water Molecule
Jonathan Tennyson, Nikolai F. Zobov, Ross Williamson, Oleg L. Polyansky,
and Peter F. Bernath
Experimentally
derived energy levels are presented for 12248 vibration-rotation states
of the H2160 isotopomer of water, more than doubling the number in previous,
disparate, compilations. These levels span 107 vibrational states, including
members of all polyads up to and including 8v. Band origins, in some cases
estimates, are presented for 101 vibrational modes.
Volume
30, No. 2, 2001
Electron
Interactions With CC4F8
L. G. Christophorou and J K.Olthoft
The
limited electron collision cross-section and transport-coefficient data
for the plasma processing gas penfluorocyclobutane (c-C4F8) are synthesized,
assessed, and discussed. These include cross sections for total electron
scattering, differential elastic electron scattering, partial and total
ionization, dissociation into neutral fragments, and electron attachment,
as well as data on electron transport, ionization, and attachment coefficients.
NIST-JANAF Thermochemical Tables. I. Ten Organic Molecules Related
to Atmospheric Chemistry
Olga Dorofeeva, Vladimir P. Novikov, and David B. Neumann
The
structural, spectroscopic, and thermodynamic properties of ten gas phase
organic molecules related to atmospheric chemistry, including three peroxides
and four carboxylic acids, have been reviewed. The calculation of the
thermochemical tables involved the critical evaluation of new spectroscopic
data, enthalpy of formation determinations, and the use of recent internal
rotation data.
Equations of State for Cu, Ag, and Au for Wide Ranges in Temperature
and Pressure up to 500 GPa and Above
W. B. Holzapfel, M. Hadwig, and W. Sievers
A critical
analysis of previous shock wave data, taking into account more recent
ultrasonic data, gives new constraints both on the isotherms and the values
of the Gruneisen parameters used in the previous evaluations. Within a
new framework, previous discrepancies between shock wave and static data
concerning the equation of state for various reference materials (Cu,
Ag, Au) are resolved, the corresponding pressure scale is refined, and
the uncertainties in this scale are estimated.
IUPAC-NIST Solubility Data Series. 74. Actinide Carbonates and Carbon-Containing
Compounds
Jiri Hala
This
volume presents solubility data of the carbonates, salts of carboxylic
acids, and other carbon-containing compounds of actinides. Covered are
compounds of thorium, uranium, neptunium, plutonium, americium, and one
system for curium. No solubility data on carbonates or other carbon containing
compounds have been found for other actinide elements. The literature
has been covered up to the end of 1999, and there was a great effort to
have the literature survey as complete as possible. Only those published
results that report meaningful data were considered for the volume. Papers
that reported qualitative results with statements like "sparingly
soluble" or "insoluble," etc., were not considered. In
addition to papers that published numerical data, some papers that presented
data in graphical form only were considered as well. They were considered
for the volume either if no other data were available for the system,
if the data were published in difficult to obtain older literature, or
if the data were considered to be of importance for other reasons. For
many compounds it was not possible to provide the Chemical Abstracts Registry
Numbers since these have not yet been assigned. For this reason, the Registry
Number index is complete.
Volume 30, No.1, 2001
IUPAC-NIST
Solubility Data Series. 73. Metal and Ammonium Formate Systems
Christo
Balarew, Thedford P. Dirkse, Oleg Golubchikov, Mark Salomon, Stoyanka
Trendafilova, Stefka Tepavitcharova, Tatiana Ageyeva, Primo Baldini, and
Guillo D'Andrea
This
volume reviews the metal and ammonium formate solubility data in aqueous
and nonaqueous solutions as well as alkali formate melts published up
to 1995. So far as the editors are aware, all the solubility data published
during this period have been reviewed. Preference has been given to data
published in numerical form. Data that appeared only in graphical form
may not appear in this volume. In each section the metal atoms are arranged
in the order (group) in which they appear in the Periodic Table. The data
are presented in originally reported units, mass %, and mol/kg H20.
Thermochemical
Properties of Si2F6 and SiF4 in Gas and
Condensed Phases
John
L. Lyman and Tetsufi Noda
The
available data for determining the thermochemical parameters for SI2F6
and SiF4 has been assembled. With this information, the
thermochemical functions for SI2F6 and SiF4
have been calculated as ideal gases in the harmonic oscillator approximation.
In addition, the thermochemical parameters for Si2F6 in
the solid phase and SiF4 in both the solid and liquid phases
have been calculated. The effect of anharmonicity on the thermochemical
properties for SiF4 was investigated.
Factors
Affecting Sorption of Organic Compounds in Natural Sorbent/Water Systems
and
Sorption Coefficients for Selected Pollutants. A Review
Alessandro
Delle Site
Factors
affecting the sorption of organic pollutants by natural sorbents and sorption
coefficients for selected pollutants are reviewed on the basis of the
literature results and interpretations, with 681 references examined.
The most significant aspects of the sorption process are discussed. The
experimental and prediction methods adopted for the determination and
estimation of the sorption coefficients are described.
Erratum:
"Heat Capacity of Liquids. Critical Review and Recommended Values.
Volumes I
and II." [J. Phys. Chem. Ref. Data, Monograph No.6 (1996)]
M.
Zabransky, V Ruzicka, Jr., V Majer; and E. S. Domalski
JPCRD
Supplement & Monographs
Data
Home
|
