Computer simulation on the spectroscopic properties and conformation of N-(1-naphthyl) succinimide

Lizi Jiaohuan Yu Xifu/Ion Exchange and Adsorption

Volumn 22, Issue 1, 2006, Pages 60-67

  Yuan, Wei ^a   Li, Hexian ^a   Wang, Ying ^a   Wang, Guochang ^a   He, Binglin ^a  

^a NANKAI UNIVERSITY   (China)

Author keywords

Carbonyl stretch vibration; Density Function Theory (DFT); Exchange correlation potential function; N (1 naphthyl) succinimide; The minimum energy conformation

Indexed keywords

EID: 33645758062     PISSN: 10015493     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (17)