Citation:
	            
		            WU  Yang, FENG  Lu, ZHANG  Xiang-Dong. Theoretical Calculation on the C6H5—H…X Hydrogen-bonded Complexes[J]. Acta Physico-Chimica Sinica,
							;2008, 24(04): 653-658.
						
							doi:
								10.3866/PKU.WHXB20080418
						
					
				
					
				
	        
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	                	The optimized structures and binding energies of a series of C6H5—H…X hydrogen-bonded complexes involving H2O, HCOH, NH3, CH2NH and HCN as proton acceptors were determined at B3LYP/6-311+G(3df, 2p) level. The calculated results showed that the binding energies of C6H5—H…X complexes were dependent on the nature of the proton-accepting groups. The contributions of π-bond, double-bond, triple-bond to the hydrogen bonds, and the
interaction energies between lone-pair electrons and the C—H antibond were discussed in detail by natural population analysis (NPA) and natural bond orbital analysis (NBO). - 
	                	
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