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.
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, ...
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 ...
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. ...
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 ...
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 ...
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 ...
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 ...
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 ...
