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Time-dependent density-functional-theory calculation of strong-field ionization rates of H_{2}

✍ Scribed by Chu, Xi


Book ID
111653573
Publisher
The American Physical Society
Year
2010
Tongue
English
Weight
327 KB
Volume
82
Category
Article
ISSN
1050-2947

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Evaluation of exchange-correlation funct
✍ Jason P. Holland; Jennifer C. Green πŸ“‚ Article πŸ“… 2009 πŸ› John Wiley and Sons 🌐 English βš– 138 KB πŸ‘ 1 views

## Abstract The electronic absorption spectra of a range of copper and zinc complexes have been simulated by using time‐dependent density functional theory (TD‐DFT) calculations implemented in Gaussian03. In total, 41 exchange‐correlation (XC) functionals including first‐, second‐, and third‐genera