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Journal of Physical and Chemical Reference Data provides critically evaluated physical and chemical property data, fully documented as to the original sources and the criteria used for evaluation, preferably with uncertainty analysis.
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Featured Articles
Review Article
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February 27 2024
Anzor Mikaia
Electron ionization (EI) mass spectra of bi- and poly-ring carbo- and heterocycles including saturated and unsaturated spiranes, condensed ring and bridged ring systems are examined. Three, four, ...
Review Article
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September 21 2023
S. Djurović, B. Blagojević et al.
This Review Article compares new experimental and corresponding semiclassical Stark broadened data for non-hydrogenic spectral lines of neutral atoms and positive ions. This Review covers the period ...
Review Article
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September 12 2023
Giovanni Garberoglio, Christof Gaiser et al.
Recent advances regarding the interplay between ab initio calculations and metrology are reviewed, with particular emphasis on gas-based techniques used for temperature and pressure measurements. ...
Editor's Picks
Research Article
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April 05 2024
S. N. Mikhailenko, E. V. Karlovets et al.
The far infrared absorption spectra of D216O, D217O, and D218O are analyzed with improved accuracy and sensitivity in the 50–720 cm−1 range corresponding to the rotational band. Four room-temperature ...
Research Article
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June 28 2023
Mi-Young Song, Hyuck Cho et al.
Electron collision cross section data are complied from the literature for electron collisions with the nitrogen molecules, N2, N 2 + , and N 2 * . Cross sections are ...
Research Article
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May 17 2023
Hugues Arcis, Christopher A. Lee et al.
High-temperature tracer diffusion coefficients for H3O+ and OH− are important parameters in the modeling of diffusion-controlled reaction kinetics and mass transport processes under hydrothermal ...
Most Recent
Research Article
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December 03 2024
Sergey Tashkun, Alain Barbe et al.
In this work, we provide the most complete to date reference data for 28 572 rovibrational levels of the electronic ground state of the ozone 16O3 molecule up to the maximum rotational quantum ...
Erratum
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September 24 2024
Research Article
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August 28 2024
Robert R. Gamache, Nicholas G. Orphanos et al.
The total internal partition sum, Qint(T), and the translational partition sum, Qtrans(T), were computed for six isotopologues of NO: 14N16O, 15N16O, 14N18O, 14N17O, 15N18O, 15N17O. These were used ...
Ab Initio Calculation of Fluid Properties for Precision Metrology
Giovanni Garberoglio, Christof Gaiser, et al.
Survey of Hyperfine Structure Measurements in Alkali Atoms
Maria Allegrini, Ennio Arimondo, et al.
Evaluation of Physicochemical Property Data in the ECHA Database
Juliane Glüge, Martin Scheringer
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