STUDY ON STANDARD FORMATION ENTHALPIES OF SiHmXn AND CHmXn MOLECULES WITH CHARGE/RADIUS OF ATOMS

Xie Bing; Feng Lin; Yang Feng; Luo Mingdao; Qu Songsheng

doi:10.3321/j.issn:1000-2383.2001.03.018

Home>Articles>STUDY ON STANDARD FORMATION ENTHALPIES OF SiHmXn AND CHmXn MOLECULES WITH CHARGE/RADIUS OF ATOMS

DOI: 10.3321/j.issn:1000-2383.2001.03.018

STUDY ON STANDARD FORMATION ENTHALPIES OF SiHmXn AND CHmXn MOLECULES WITH CHARGE/RADIUS OF ATOMS

Xie Bing

Feng Lin

Yang Feng

Luo Mingdao

Qu Songsheng

Abstract：The atomic and molecular structure parameters Pi and P are defined as:Pi= (mi)/(4ri)1+(n*i)/(ni)1+(Z′i+2)/(Z) , P=ni=1Pi . The correlation relationships between P and the standard formation enthalpies of SiHmXn, CHmXn (X=F,Cl,Br,I) are studied showing the correlation coefficients 0.9765, 0.9752, respectively.

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Publication Date：2001-01-01

Online Publishing Date：2025-08-15(First online date of this platform, not the publication date of the document)

Pages：3( 328-330 )

EARTH SCIENCE

PKUISTICEI

ISSN：1000-2383

Year, Vol.(Issue)：2001,26(3)