Ab initio molecular dynamics simulation of H5 O2+ and H7 O3+ gas phase clusters based on density functional theory

Molecular Physics

Volumn 91, Issue 5, 1997, Pages 963-975

  Termath, Volker ^a   Sauer, Joachim ^a  

^a Max Planck Institute for Molecular Genetics and Max Planck Unit for the Science of Pathogens   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000491838     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/002689797171076     Document Type: Article

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