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Adsorption of sarin and chlorosarin onto the Al12N12 and Al12P12 nanoclusters: DFT and TDDFT calculations
Adsorption of sarin and chlorosarin onto the Al12N12 and Al12P12 nanoclusters: DFT and TDDFT calculations
2020
Sima Sedighi
Mohammad T. Baei
Masoud Bezi Javan
Joshua Charles Ince
Alireza Soltani
Mohammad Hassan Jokar
Samaneh Tavassoli
Keywords:
Electronic structure
Computational chemistry
Inorganic chemistry
Adsorption
Chemistry
Nanoclusters
Sarin
Time-dependent density functional theory
Correction
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