原子团簇P10 模型的理论计算

Translated title of the contribution: Theoretical calculations for the models of phosphorus clusters P10

陈明旦*, 罗海彬, 李基涛, 邱志金, 黄荣彬, 郑兰荪, 区泽棠

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

Abstract


Translated title of the contributionTheoretical calculations for the models of phosphorus clusters P10
Original languageChinese (Simplified)
Pages (from-to)285-287
Number of pages3
Journal化学物理学报
Volume13
Issue number3
Publication statusPublished - 2000

Scopus Subject Areas

  • Physical and Theoretical Chemistry

User-Defined Keywords

  • Ab initio
  • Isomers
  • Molecular mechanics
  • P
  • Phosphorus clusters

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