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Molecular dynamics simulations and hyperspherical mode analysis of NO in Kr crystals with the use of ab initio potential energy surfaces for the Kr-NO complex
Juan Carlos Castro Palacio, Jesús Rubayo-Soneira, Andrea Lombardi, Vincenzo AquilantiVolume:
108
Year:
2008
Language:
english
Pages:
10
DOI:
10.1002/qua.21620
File:
PDF, 347 KB
english, 2008