(XN)4R4簇合物的结构与化学键

doi:10.3866/PKU.WHXB20020207

Acta Phys. -Chim. Sin. ›› 2002, Vol. 18 ›› Issue (02): 127-130.doi: 10.3866/PKU.WHXB20020207

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Structure and Chemical Bonding of (XN)4R4 Cubic Clusters

Wu Hai-Shun;Xu Xiao-Hong;Zhang Cong-Jie;Zhang Fu-Qiang

Department of Chemistry,Shanxi Normal University,Linfen　041004

Received:2001-08-14 Revised:2001-10-22 Published:2002-02-15
Contact: Wu Hai-Shun E-mail:wuhs@dns.sxtu.edu.cn

Abstract

Abstract: Using density function theory (DFT),the geometries,electron structure,vibration frequency and enthalpy variation of the chemical reaction of (XN)4R4 (X=C,Si,Ge;R=H,CH3,NH2,OH) and its precursor compound (RXNR)2 have been calculated at B3LYP/6-311G level.The results show that (RCN)4 is more stable than (CNR)4.EZP is the smallest when R=H and the largest as R=CH3,and decreases generally as R is C,N and O.

Key words: (XN)4R4 cubic clusters, Density function theory(DFT) method, 　Structure, Chemical bond

Wu Hai-Shun;Xu Xiao-Hong;Zhang Cong-Jie;Zhang Fu-Qiang. Structure and Chemical Bonding of (XN)4R4 Cubic Clusters[J].Acta Phys. -Chim. Sin., 2002, 18(02): 127-130.

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Structure and Chemical Bonding of (XN)4R4 Cubic Clusters

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