Quantum mechanical calculation scheme for many-body systems composed of electrons and nuclei based upon ab-initio molecular orbital theory and path integral molecular dynamics.
Volume:
2000
Page:
296
Publication year:
Sep. 27, 2000
JST Material Number:
L0848A
Document type:
Proceedings
Country of issue:
Japan (JPN)
Language:
JAPANESE (JA)
Terms in the title (8):
Terms in the title
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