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- W2380274253 abstract "Why is the experimental lattice energy of silver halide(AgX) greater than calculated one? also why is the AgX bond length less than ionic radius sum( r Ag + + r X - )? Because the Chemical bond in AgX is not 100% ionic bond and it is ionic bond with partical covalent character. The six relational expressions, which are between energy level difference(△ E ) of bonding atomic orbitals in AgX and the properties of silver halide, are given by using the molecular orbital theory(MOT) and the linear regression method. Their greneral expression is as following: y=a+b△E. Where y stands for lattice energy( L 0), bond length( BL ), standard formation heat(△ fHm ), solubility product, equilibrium constant of complex reaction and so on. The correlation coefficients of given equations are 0.9810≤IRI≤0.9986, the relative errors between the y values obtained from the linear regression equations and experimental results are less than ±9.5%. They are close upon 91% in the total calculated results. This means the theory calculation is agree with experiment results." @default.
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- W2380274253 date "2000-01-01" @default.
- W2380274253 modified "2023-09-28" @default.
- W2380274253 title "The Effect of Ionic Bond with Partical Covalent Character on the Properties of Silver Halide" @default.
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