Theoretical study of molecular structure and behavior of inhibition efficiency on imidazolines of substituent group - Quantum chemical calculation of potential curves of chemical adsorption for imidazolines to Fe atom

Acta Petrolei Sinica (Petroleum Processing Section)

Volumn 16, Issue 6, 2000, Pages

  Wang, Da Xi ^a   Wang, Ming Jun ^b  

^a CHINA UNIVERSITY OF PETROLEUM   (China)

^b Fact Petrol Proc Janghan Oilfield   (China)

Author keywords

Chemical adsorption; Imidazoline; Inhibition efficiency; Potential curves; Quantum chemistry

Indexed keywords

EID: 8344286337     PISSN: 10018719     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (6)

1. 2S[J]. Corrosion, 1993, 49(2): 170-174.