共 50 条
- [42] The electron affinities of transition metal atoms at the CCSD(T) and density functional levels of theory Theoretical Chemistry Accounts, 2002, 108 : 27 - 30
- [43] Electron affinities and reductive dechlorination of toxic polychlorinated dibenzofurans: A density functional theory study JOURNAL OF PHYSICAL CHEMISTRY A, 2004, 108 (16): : 3499 - 3508
- [46] Localized orbital corrections for the calculation of ionization potentials and electron affinities in density functional theory JOURNAL OF PHYSICAL CHEMISTRY B, 2006, 110 (38): : 18787 - 18802
- [47] Assessing the Performance of Density Functional Theory Methods on the Prediction of Low-Frequency Vibrational Spectra Journal of Infrared, Millimeter, and Terahertz Waves, 2020, 41 : 1411 - 1429
- [50] Systematic Study of the Performance of Density Functional Theory Methods for Prediction of Energies and Geometries of Organoselenium Compounds JOURNAL OF PHYSICAL CHEMISTRY A, 2011, 115 (18): : 4827 - 4831