用半径-电荷比研究SiHmXn和CHmXn型分子的标准生成焓

谢兵; 冯琳; 杨锋; 罗明道; 屈松生

Volume 26 Issue 3

May 2001

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Article Navigation > Earth Science > 2001 > 26(3): 328-330

XIE Bing, FENG Lin, YANG Feng, LUO Ming-dao, QU Song-sheng, 2001. STUDY ON STANDARD FORMATION ENTHALPIES OF SiHmXn AND CHmXn MOLECULES WITH CHARGE/RADIUS OF ATOMS. Earth Science, 26(3): 328-330.

Citation:

XIE Bing, FENG Lin, YANG Feng, LUO Ming-dao, QU Song-sheng, 2001. STUDY ON STANDARD FORMATION ENTHALPIES OF SiHmXn AND CHmXn MOLECULES WITH CHARGE/RADIUS OF ATOMS. Earth Science, 26(3): 328-330.

XIE Bing, FENG Lin, YANG Feng, LUO Ming-dao, QU Song-sheng, 2001. STUDY ON STANDARD FORMATION ENTHALPIES OF SiHmXn AND CHmXn MOLECULES WITH CHARGE/RADIUS OF ATOMS. Earth Science, 26(3): 328-330.

Citation:

XIE Bing, FENG Lin, YANG Feng, LUO Ming-dao, QU Song-sheng, 2001. STUDY ON STANDARD FORMATION ENTHALPIES OF SiHmXn AND CHmXn MOLECULES WITH CHARGE/RADIUS OF ATOMS. Earth Science, 26(3): 328-330.

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

1.
Department of Chemistry, Guizhou Institute for Nationalities, Guiyang 550025, China
2.
Department of Chemistry, Chongqing Normal College, Chongqing 400715, China
3.
Institute of Environmental Science, Wuhan Institute of Science and Technology, Wuhan 430073, China
4.
Department of Chemistry, Wuhan University, Wuhan 430072, China

Received Date: 2000-09-22
Publish Date: 2001-05-25

Abstract

Abstract

The atomic and molecular structure parameters P_i and P are defined as: P_i= . The correlation relationships between P and the standard formation enthalpies of SiH_mX_n, CH_mX_n (X=F, Cl, Br, I) are studied showing the correlation coefficients 0.976 5, 0.975 2, respectively.
- ratio of charge radius,
- SiH_mX_n,
- CH_mX_n,
- standard formation enthalpies,
- correlativity

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References(12)

References

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