Density functional calculations (B3LYP/6-31G\*) have been results of these calculations, when compared to those obtained with more sophisticated multi-determinant calcu-carried out for cyclopropanone and the singlet and triplet electronic states of oxyallyl, as well as for several bicyclic lations p
β¦ LIBER β¦
Relative Surface Density and Stability of the Amines on the Biochip
β Scribed by Jianying Zhao; Yuhan Li; Haiquan Guo; Lianxun Gao
- Publisher
- Elsevier Science
- Year
- 2006
- Tongue
- Chinese
- Weight
- 186 KB
- Volume
- 34
- Category
- Article
- ISSN
- 1872-2040
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## Abstract The conformations and relative configurations of 20 amines, classified according to the following labeling scheme, were analyzed. Series a comprised compounds derived from __N__β(1βphenylethyl)cyclohexanamine, b comprised derivatives of __N__β[1β(naphthalenβ2βyl)ethyl]cyclohexanamine, c