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INDO;intermediate neglect of differential overlay
Molecular formula :
CAS :

nature : INDO short. CNDO and the difference is not only integral to retain single center, but retained single-center exchange points, namely, that single atom differential overlap is not zero. The CNDO method for the calculation of the increase in the volume of little, but in the spin density there is obviously better than CNDO. Other structural features such as electronic charge density, molecular orbital calculation of the energy and so on, two methods similar results.


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Structure:
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More Detailed Data:
1) modified intermediate neglect of differential overlay;MINDO
2) 2,3-benzo pyrrolidine
3) idenone;indone
4) indole;1H-benzo[b]pyrrole
5) indole;1H-benzo(b)pyrrole
6) indoxyl;3-indolol
7) Indolol;6-Hydroxyindole
8) indoxyl;hydroxyindole;3-indolol
9) Indoline
10) Fix-cross linking Agent CR;Indosol CR
Notice Some description was translated by software and the data is only as a reference.
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