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Time‐dependent density functional theory calculation of van der Waals coefficient of potassium clusters |
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| Authors: | Arup Banerjee Aparna Chakrabarti Tapan K. Ghanty |
| Affiliation: | 1. Laser Physics Application Division, Raja Ramanna Centre for Advanced Technology, Indore 452013, India;2. Semiconductor Laser Section, Raja Ramanna Centre for Advanced Technology, Indore 452013, India;3. Theoretical Chemistry Section, Chemistry Group, Bhabha Atomic Research Centre, Mumbai 400 085, India |
| Abstract: | |
| Keywords: | time dependent density functional theory van der Waals coefficient alkali metal atom clusters |