AbInitioCharacterization of the HCOx(x= −1, 0, +1) Species:  Structures, Vibrational Frequencies, CH Bond Dissociation Energies, and HCO Ionization Potential and Electron Affinity

2000 ◽  
Vol 104 (11) ◽  
pp. 2287-2293 ◽  
Author(s):  
Tanja van Mourik ◽  
Thom H. Dunning ◽  
Kirk A. Peterson
2009 ◽  
Vol 10 (7) ◽  
pp. 3128-3148 ◽  
Author(s):  
Liangfa Gong ◽  
Jieming Xiong ◽  
Xinmin Wu ◽  
Chuansong Qi ◽  
Wei Li ◽  
...  

The structures, electron affinities and bond dissociation energies of BrO4F/BrO4F− species have been investigated with five density functional theory (DFT) methods with DZP++ basis sets. The planar F-Br…O2…O2 complexes possess 3A' electronic state for neutral molecule and 4A' state for the corresponding anion. Three types of the neutral-anion energy separations are the adiabatic electron affinity (EAad), the vertical electron affinity (EAvert), and the vertical detachment energy (VDE). The EAad value predicted by B3LYP method is 4.52 eV. The bond dissociation energies De (BrO4F → BrO4-mF + Om) (m = 1-4) and De- (BrO4F- → BrO4-mF- + Om and BrO4F- → BrO4-mF + Om-) are predicted. The adiabatic electron affinities (EAad) were predicted to be 4.52 eV for F-Br…O2…O2 (3A'← 4A') (B3LYP method).


2017 ◽  
Vol 417 ◽  
pp. 69-75 ◽  
Author(s):  
David Gatineau ◽  
Antony Memboeuf ◽  
Anne Milet ◽  
Richard B. Cole ◽  
Héloïse Dossmann ◽  
...  

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