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Titolo:
COMPUTATIONAL CHEMICAL-ANALYSIS OF THE RETENTION OF SACCHARIDES ON AMINO PHASE
Autore:
HANAI T; HATANO H; NIMURA N; KINOSHITA T;
Indirizzi:
INST PASTEUR KYOTO,HLTH RES FDN,INT INST TECHNOL ANAL,SAKYO KU,5F HYAKUMANBEN KYOTO KYOTO 606 JAPAN KITASATO UNIV,DEPT PHARMACEUT SCI,MINATO KU SHIROGANEDAI 108 JAPAN
Titolo Testata:
Journal of liquid chromatography
fascicolo: 1, volume: 17, anno: 1994,
pagine: 241 - 248
SICI:
0148-3919(1994)17:1<241:CCOTRO>2.0.ZU;2-4
Fonte:
ISI
Lingua:
ENG
Tipo documento:
Article
Natura:
Periodico
Settore Disciplinare:
Science Citation Index Expanded
Citazioni:
4
Recensione:
Indirizzi per estratti:
Citazione:
T. Hanai et al., "COMPUTATIONAL CHEMICAL-ANALYSIS OF THE RETENTION OF SACCHARIDES ON AMINO PHASE", Journal of liquid chromatography, 17(1), 1994, pp. 241-248

Abstract

A model adsorbent of primary amino bonded phase was constructed by molecular design and the structure was optimized by molecular mechanics (MM2) of the CAChe(TM) program. The properties of standard molecules were calculated by MOPAC-BlogP of the CAChe(TM). Furthermore, the capacity ratios of saccharides measured on a primary amino bonded phase in aqueous acetonitrile was analyzed by the molecular interaction energies calculated by MM2. The capacity ratios were basically related to summation of calculated van der Waals and hydrogen bonding energies.

ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 02/04/20 alle ore 12:58:55