Path-integral molecular dynamics simulation for water anion clusters of various sizes

Progress of Theoretical Physics Supplement

Volumn , Issue 138, 2000, Pages 161-163

  Ikeshoji, Tamio ^a,b  

^a TOHOKU NATL INDUST RES INSTITUTE   (Japan)

^b NATL INST FOR ADV INTERDISC RES   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0034337243     PISSN: 03759687     EISSN: None     Source Type: Journal    
DOI: 10.1143/PTPS.138.161     Document Type: Article

References (5)

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