Ab initio calculations on the structure of monomeric and dimeric formic acid
β Scribed by Even Flood
- Publisher
- Elsevier Science
- Year
- 1974
- Tongue
- English
- Weight
- 582 KB
- Volume
- 21
- Category
- Article
- ISSN
- 0022-2860
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## Ε½ . Ab initio calculations at the HartreeαFock HF and the second-order MΓΈllerαPlesset Ε½ . MP2 levels are performed for finite polyenes C H to estimate the structure and 2 n 2 nq2 Ε½ . dimerization energy E of polyacetylene. The effect of electron correlation on the dim structure of finite polyen
An ab initio LCAO MO XT: calculation h;ls been cxricd out on hypofluorous acid (fiOFt in order ta sttidy the electronic structure. geometry 2nd other one-electron properties of this mofecuic. The minimum energy geometry vas found t0 be ROF = i.450 A, ROH = 1.080 P\, and 8 = 100.8", which is in food