Absorption spectroscopic and FTIR studies on EDA complexes between TNT (2,4,6-trinitrotoluene) with amines in DMSO and determination of the vertical electron affinity of TNT

2008 ◽  
Vol 70 (1) ◽  
pp. 144-153 ◽  
Author(s):  
S.P. Sharma ◽  
S.C. Lahiri
Keyword(s):  
Electron Affinity ◽  
Ftir Studies ◽  
Vertical Electron Affinity

scholarly journals Quantitative Ausmessung des Brom-Affinitätskontinuums und Bestimmung der Detachment-und Attachment-Querschnitte

1970 ◽  
Vol 25 (11) ◽  
pp. 1617-1626 ◽  
Author(s):  
H. Frank ◽  
M. Neiger ◽  
H.-P. Popp
Keyword(s):  
Cross Section ◽  
Cross Sections ◽  
Electron Affinity ◽  
Elastic Cross Section ◽  
Electron Atom ◽  
Intensity Measurements ◽  
Long Wave ◽  
The Mean ◽  
Intense Electron

Abstract A wall stabilized low-current cylindric arc was used to produce the radiation of the negative Bromine-ions. The radiation consists of an affinity-continuum with a long-wave threshold of 3682 Å, yielding an electron affinity for Bromine of 3.366 eV, and of an intense electron-atom Bremsstrahlung in the visible. Intensity measurements of the continua allow the determination of the photo-detachment-and attachment-cross-sections of Bromine and also the determination of the mean elastic cross-section of electrons against Bromine atoms.

The Electron Affinities of the Alkyldithio Radicals and their Anions

2012 ◽  
Vol 512-515 ◽  
pp. 2059-2063 ◽  
Author(s):  
Hui Yi Pei ◽  
Ai Fang Gao
Keyword(s):  
Electron Affinity ◽  
Density Functional ◽  
Basis Set ◽  
Electron Affinities ◽  
Hartree Fock ◽  
Functional Methods ◽  
Different Types ◽  
Vertical Detachment Energy ◽  
Vertical Electron Affinity ◽  
P Type

The electron affinities of the CnH2n+1SS/CnH2n+1SS- (n=1-5) species have been determined using four different density functional or hybrid Hartree-Fock density functional methods. The basis set used in this work is of double- plus polarization quality with additional diffuse s- and p-type functions, denoted DZP++. Three different types of the neutral-anion energy separations reported in this work are the adiabatic electron affinity (EAad), the vertical electron affinity (EAvert), and the vertical detachment energy (VDE). The most reliable adiabatic electron affinities, obtained at the DZP++ BP86 level of theory, are 1.794 eV (for CH3SS), 1.777 eV (for C2H5SS), 1.778 eV (a) and 1.809 eV (b) for the two isomers of C3H7SS, 1.782 eV (a), 1.825 eV (b) and 1.778 eV (c) for the three isomers of C4H9SS, and 1.784 eV (a), 1.875 eV (b), 1.805 eV (c) and 1.835 eV (d) for the three isomers of C5H11SS, respectively.

An Experimental Determination of the Electron Affinity of Chlorine

1940 ◽  
Vol 8 (3) ◽  
pp. 282-285 ◽  
Author(s):  
J. J. Mitchell ◽  
Joseph E. Mayer
Keyword(s):  
Experimental Determination ◽  
Electron Affinity
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