原子团簇P10 模型的理论计算

null 陈明旦; null 罗海彬; null 李基涛; null 邱志金; null 黄荣彬; null 郑兰荪; null 区泽棠

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

Department of Chemistry

Research output: Contribution to journal › Journal article › peer-review

Abstract

Translated title of the contribution	Theoretical calculations for the models of phosphorus clusters P10
Original language	Chinese (Simplified)
Pages (from-to)	285-287
Number of pages	3
Journal	化学物理学报
Volume	13
Issue number	3
Publication status	Published - 2000

Scopus Subject Areas

Physical and Theoretical Chemistry

User-Defined Keywords

Ab initio
Isomers
Molecular mechanics
P
Phosphorus clusters

Cite this

@article{1c3f998fed754b3aafc2e21edaf45c88,

title = "原子团簇P10 模型的理论计算",

keywords = "Ab initio, Isomers, Molecular mechanics, P, Phosphorus clusters",

author = "陈明旦 and 罗海彬 and 李基涛 and 邱志金 and 黄荣彬 and 郑兰荪 and 区泽棠",

year = "2000",

language = "Chinese (Simplified)",

volume = "13",

pages = "285--287",

journal = "化学物理学报",

issn = "1674-0068",

publisher = "American Institute of Physics",

number = "3",

}

TY - JOUR

T1 - 原子团簇P10 模型的理论计算

AU - 陈明旦, null

AU - 罗海彬, null

AU - 李基涛, null

AU - 邱志金, null

AU - 黄荣彬, null

AU - 郑兰荪, null

AU - 区泽棠, null

PY - 2000

Y1 - 2000

KW - Ab initio

KW - Isomers

KW - Molecular mechanics

KW - P

KW - Phosphorus clusters

UR - http://www.scopus.com/inward/record.url?scp=52849130089&partnerID=8YFLogxK

M3 - Journal article

AN - SCOPUS:52849130089

SN - 1674-0068

VL - 13

SP - 285

EP - 287

JO - 化学物理学报

JF - 化学物理学报

IS - 3

ER -

原子团簇P₁₀模型的理论计算

Abstract

Scopus Subject Areas

User-Defined Keywords

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