Computational Chemical Analysis of the Separation of Derivatized R- and S-Amino Acid Enantiomers on N-(tert-Butylaminocarbonyl)-(S)-valylamino- propylsilica Gel and (R)-1-(α-Naphthyl)-ethylaminocarbonyl-glycylamino-propylsilica Gel by Liquid Chromatography

Toshihiko Hanai International Institute of Technological Analysis, Health Research Foundation Institut Pasteur de Kyoto SF, Hyakumanben, Sakyoku, Kyoto, 606, Japan

Hiroyuki Hatano International Institute of Technological Analysis, Health Research Foundation Institut Pasteur de Kyoto SF, Hyakumanben, Sakyoku, Kyoto, 606, Japan

Noriyuki Nimura School of Pharmaceutical Sciences, Kitasato University, Shirokane, Minatoku, Tokyo, 108, Japan

Toshio Kinoshita School of Pharmaceutical Sciences, Kitasato University, Shirokane, Minatoku, Tokyo, 108, Japan

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Fairouz Tazerouti, Ahmed Yacine Badjah‐Hadj‐Ahmed & Toshihiko Hanai. (2007) Analysis of the Mechanism of Retention on a Modified β‐Cyclodextrin/Silica Chiral Stationary Phase using a Computational Chemical Method. Journal of Liquid Chromatography & Related Technologies 30:20, pages 3043-3057.
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Computational Chemical Analysis of the Separation of Derivatized R- and S-Amino Acid Enantiomers on N-(tert-Butylaminocarbonyl)-(S)-valylamino- propylsilica Gel and (R)-1-(α-Naphthyl)-ethylaminocarbonyl-glycylamino-propylsilica Gel by Liquid Chromatography

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Computational Chemical Analysis of the Separation of Derivatized R- and S-Amino Acid Enantiomers on N-(tert-Butylaminocarbonyl)-(S)-valylamino- propylsilica Gel and (R)-1-(α-Naphthyl)-ethylaminocarbonyl-glycylamino-propylsilica Gel by Liquid Chromatography

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