Citation:
	            
		            Hu  Hai-Quan. Mechanism of the Isomerization of Nitryl Hydride[J]. Acta Physico-Chimica Sinica,
							;1998, 14(06): 544-547.
						
							doi:
								10.3866/PKU.WHXB19980612
						
					
				
					
				
	        
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The isomerization of singlet, nitryl hydride (HNO2) has been studied by using ab initio method at MP2 level with 6-31G* basis set. The calculation indicates that the reaction is exothermic by 10.8kJ.mol-1, the energy barrier is 227.9kJ•mol-1, and nitryl hydride is not easily isomerized to trans-HONO.
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								Keywords:
								
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Ab initio
, - Nitryl hydride,
 - Isomerization
 
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