Export 3 results:
Filters: Keyword is NEON [Clear All Filters]
Density Functional Calculation Of K-Shell Spectra Of Small Molecules. Journal of Electron Spectroscopy and Related Phenomena 2005, 148, 115-121.
Accurate Density-Functional Calculation Of Core-Electron Binding Energies With A Scaled Polarized Triple-Zeta Basis Set. Twelve Test Cases And Application To Three C2H4O2 Isomers. Chemical Physics Letters 1996, 249, 491-495.
One-Electron Properties Of Several Small Molecules Calculated Using The Local-Density Approximation Within Density-Functional Theory. Journal of Chemical Physics 1995, 102, 3312-3321.