共 50 条
- [1] GAS-PHASE STRUCTURE OF THE BICYCLO[2.2.1]HEPTANE (NORBORNANE) CATION-RADICAL - A COMBINED AB-INITIO MO AND DENSITY-FUNCTIONAL STUDY JOURNAL OF PHYSICAL CHEMISTRY, 1995, 99 (10): : 3101 - 3108
- [2] The Quadricyclane to Norbornadiene Radical Cation Rearrangement: an Ab Initio and Density Functional Study Acta Chemica Scandinavica, 51 (05):
- [3] The quadricyclane to norbornadiene radical cation rearrangement: An ab initio and density functional study ACTA CHEMICA SCANDINAVICA, 1997, 51 (05): : 646 - 652
- [6] Equilibrium structure of the carbon dioxide water complex in the gas phase: An ab initio and density functional study JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1997, 390 : 157 - 167
- [8] Interaction of lead atom with atmospheric hydroxyl radical.: An ab initio and density functional theory study of the resulting complexes PbOH and HPbO JOURNAL OF CHEMICAL PHYSICS, 2004, 121 (15): : 7207 - 7221
- [9] Structure and dynamics of the silacyclobutane radical cation, studied by ab initio and density functional theory and electron spin resonance spectroscopy JOURNAL OF CHEMICAL PHYSICS, 1997, 107 (02): : 297 - 306
- [10] The gas-phase acidity and aromaticity of squaric acid: an ab initio and density functional theory study JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2000, 497 : 137 - 144