多重态
化学
催化作用
共价键
计算化学
前提
化学物理
量子力学
物理
有机化学
谱线
语言学
哲学
出处
期刊:Advances in Catalysis
日期:1969-01-01
卷期号:: 1-210
被引量:148
标识
DOI:10.1016/s0360-0564(08)60029-2
摘要
This chapter reviews the modern state of the multiplet theory of heterogeneous catalysis. The multiplet theory deals with numerical values of bond lengths and bond energies, as well as with the geometrical form of reacting molecules and the crystal lattices of catalysts. This allows definite results to be obtained for many reactions on an atomic level. This is how the multiplet theory differs from a number of other theories on catalysis. The theory of the structure of matter is based on both electronic theory and quantum mechanics—the basis for the multiplet theory. Bond lengths and energies represent a stable complex of electronic properties essential for catalysis. The multiplet theory proceeds from the premise that catalysis is a chemical phenomenon and that covalent bonds require catalytic activation.
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