Heats of formation and proton affinities of some oxoborons (R-B.tplbond.O) and sulfidoborons (R-B.tplbond.S) with R = hydrogen, fluorine, chlorine, and methyl group

1993 ◽  
Vol 97 (20) ◽  
pp. 5224-5227 ◽  
Author(s):  
Minh Tho Nguyen ◽  
L. G. Vanquickenborne ◽  
Michel Sana ◽  
Georges Leroy



1979 ◽  
Vol 34 (10) ◽  
pp. 1385-1390 ◽  
Author(s):  
Nils Wiberg ◽  
Gerd Fischer ◽  
Heinz Bachhuber

AbstractIonisation and appearance potentials were obtained for diazene HN = NH (prepared by thermolysis of TOSN2H2M, M = Li, Na, K), isodiazene H2N = N (prepared by thermolysis of TOSN2H2CS and N2H4 microwave radiolysis, respectively), and other hydrides N2Hn (cf. Table I). The following energy data (kcal/mole) have been determined for diazene: heat of formation (32), enthalpy of isomerisation to isodiazene (13), NN-dissoziation energy (122), NH-dissoziation energy (81), hydrogen atom affinity (45), proton affinity (176).





1999 ◽  
Vol 300 (5-6) ◽  
pp. 529-532 ◽  
Author(s):  
Steen Hammerum




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