Art
J-GLOBAL ID:200902168087925854   Reference number:01A0240361

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.

非経験的分子軌道法と経路積分分子動力学法による電子-核混合系の量子力学的取り扱い
Author (3):
Material:
Volume: 2000  Page: 296  Publication year: Sep. 27, 2000 
JST Material Number: L0848A  Document type: Proceedings
Country of issue: Japan (JPN)  Language: JAPANESE (JA)

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