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. ...
Measurement of sublimation enthalpies, especially for low-volatility compounds, is challenging using traditional calorimetric methods, as well as indirect methods via the Clapeyron equation. To ...
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 ...
Recommended values are given for the difference between the thermodynamic temperature T and T90, the temperature on the International Temperature Scale of 1990, for temperatures below 4.2 K. The ...
Measurement of sublimation enthalpies, especially for low-volatility compounds, is challenging using traditional calorimetric methods, as well as indirect methods via the Clapeyron equation. To ...
Key ions for structure elucidation in the electron ionization mass spectra of di- and polyfunctional compounds containing only a single functional group, such as hydroxyl, mercapto-, carbonyl, ...
