BEHAVIOR OF SOME ELEMENTS DURING MAGMATIC CRYSTALLISATION

被引:11
作者
DAMON, PE
机构
[1] Departments of Geochronology and Geology, The University of Arizona, Tucson
关键词
D O I
10.1016/0016-7037(68)90047-1
中图分类号
P3 [地球物理学]; P59 [地球化学];
学科分类号
0708 ; 070902 ;
摘要
Following concepts first introduced by Pauling, a simple equation can be derived for prediction of single bond energies for diatomic molecules. For transition elements an additional term must be added to account for crystal field stabilization. When allowance is made for multiple bonds, this equation provides a quantitative substitute for Goldschmidt's rules. It has the added advantage of also incorporating the influence of electronegativity differences. © 1968.
引用
收藏
页码:564 / &
相关论文
共 8 条
[1]  
CURTIS CD, 1963, GEOCHIM COSMOCHIM AC, V28, P389
[2]  
DAMON PE, 1965, COO68950 US AT EN CO
[3]  
DAMON PE, 1964, COO68942 US AT EN CO
[4]  
FYFE WS, 1951, AM MINERAL, V36, P538
[5]   BEHAVIOUR OF SOME ELEMENTS DURING FRACTIONAL CRYSTALLIZATION OF MAGMA [J].
NOCKOLDS, SR .
GEOCHIMICA ET COSMOCHIMICA ACTA, 1966, 30 (03) :267-&
[6]  
Pauling L., 1960, NATURE CHEM BOND INT
[8]  
SANDERSON RT, 1960, CHEMICAL PERIODICITY