Ab initio studies on the structures and vertical electron detachment energies of copper-water negative ion clusters Cu−(H2O)n and CuOH−(H2O)n−1

1995 ◽  
Vol 232 (1-2) ◽  
pp. 72-78 ◽  
Author(s):  
Chang-Guo Zhan ◽  
Suehiro Iwata
Keyword(s):  
Ab Initio ◽  
Negative Ion ◽  
Electron Detachment ◽  
Ion Clusters ◽  
Copper Water

scholarly journals Single-electron description of the strong-field electron detachment of hydrogen negative ion

2016 ◽  
Vol 14 (1) ◽  
pp. 27-36
Author(s):  
Milan Milosevic ◽  
Nenad Simonovic
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Short Range ◽  
Strong Field ◽  
Single Electron ◽  
Negative Ion ◽  
Multiphoton Processes ◽  
Electron Detachment ◽  
Electron Model ◽  
Model Potentials

The applicability of the single-electron model in describing the electron detachment of the hydrogen negative ion in strong (static or laser) fields is examined. By comparing the values for the lowest state energies and detachment rates obtained using two different short-range model-potentials with the results of recent ab initio calculations using the full two-electron description (Milosevic and Simonovic, 2016), it is found that the single-electron description is applicable for the field intensities up to few hundred GW/cm2. This description, therefore, can be used for studying multiphoton processes or the electron detachment via tunneling at these field strengths, but fails in over-the-barrier regime.

scholarly journals Hydrated Sodium Ion Clusters [Na+(H2O)n (n = 1–6)]: An ab initio Study on Structures and Non-covalent Interaction

2019 ◽  
Vol 7 ◽  
Author(s):  
Pengju Wang ◽  
Ruili Shi ◽  
Yan Su ◽  
Lingli Tang ◽  
Xiaoming Huang ◽  
...  
Keyword(s):  
Ab Initio ◽  
Sodium Ion ◽  
Ab Initio Study ◽  
Covalent Interaction ◽  
Ion Clusters

Initial hydration behavior of sodium iodide dimer: photoelectron spectroscopy and ab initio calculations

2016 ◽  
Vol 18 (1) ◽  
pp. 557-565 ◽  
Author(s):  
Ren-Zhong Li ◽  
Gao-Lei Hou ◽  
Cheng-Wen Liu ◽  
Hong-Guang Xu ◽  
Xiang Zhao ◽  
...  
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Photoelectron Spectroscopy ◽  
Sodium Iodide ◽  
Theoretical Calculations ◽  
Negative Ion

We investigated (NaI)2−(H2O)n (n = 0–6) clusters to examine the initial solvation process of (NaI)2 in water, using negative ion photoelectron spectroscopy and theoretical calculations.

Negative ion clusters in simple alcohol systems

Vacuum ◽  
1974 ◽  
Vol 24 (11-12) ◽  
pp. 589
Author(s):  
H.J. Dawson ◽  
K.R. Jennings
Keyword(s):  
Negative Ion ◽  
Ion Clusters

Negative ion clusters in self-condensation of GeH4

2002 ◽  
Vol 16 (3) ◽  
pp. 185-191 ◽  
Author(s):  
Paola Antoniotti ◽  
Lorenza Operti ◽  
Roberto Rabezzana ◽  
Gian Angelo Vaglio ◽  
Alessandro Guarini
Keyword(s):  
Negative Ion ◽  
Ion Clusters

Implications for trace gases and aerosols of large negative ion clusters in the stratosphere

Nature ◽  
1982 ◽  
Vol 297 (5865) ◽  
pp. 371-376 ◽  
Author(s):  
F. Arnold ◽  
A. A. Viggiano ◽  
H. Schlager
Keyword(s):  
Trace Gases ◽  
Negative Ion ◽  
Ion Clusters

Detachment cross sections for sulphur negative ion – rare gas collisions

1987 ◽  
Vol 65 (7) ◽  
pp. 735-738 ◽  
Author(s):  
B. Hird ◽  
M. Bruyère ◽  
S. Fafard
Keyword(s):  
Cross Sections ◽  
Negative Ions ◽  
Negative Ion ◽  
Rare Gas ◽  
Electron Detachment ◽  
Double Electron

The atomic cross sections for single and double electron detachment from sulphur negative ions in single collisions with He, Ne, Ar, Kr, and Xe are determined at collision energies between 12.5 and 110 keV.

Sign in / Sign up

Export Citation Format

Share Document