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Structures and Energies of Mono-, Di-, and Triprotonated Urea: NMR/ab Initio/IGLO Study

✍ Scribed by Rasul, Golam; Prakash, G. K. Surya; Olah, George A.


Book ID
120933702
Publisher
American Chemical Society
Year
1994
Tongue
English
Weight
495 KB
Volume
59
Category
Article
ISSN
0022-3263

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On the Nature of Pyrazolylborane. An Ab
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1 loo1 2d Fig. . Dependence of the differences in the enthalpy of formation AAH: " (AHScF@y~li~) -AHfCF(acyclic)) on the substituents of the pyrazolyl groups of boranes 2a-d. and thermodynamic stability of species 4 relative to the corresponding acyclic structure ( 3 / 3 ) upon further increase in t