COMPUTING METHODS IN MASS-SPECTROMETRY - PROGRAMMING FOR ALIPHATIC-AMINES AND ALCOHOLS

被引：6

作者：

OBRIEN, JF

MORRISON, JD

机构：

[1] WARRNAMBOOL INST ADV EDUC,APPL SCI DEPT,WARRNAMBOOL 3280,AUSTRALIA

[2] LA TROBE UNIV,DIV PHYS CHEM,BUNDOORA 3083,AUSTRALIA

来源：

AUSTRALIAN JOURNAL OF CHEMISTRY | 1973年 / 26卷 / 04期

关键词：

D O I：

10.1071/CH9730785

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：785 / 797

页数：13

共 24 条

[1]

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[2]

Buchanan BG., 1971, MASS SPECTROMETRY TE, P121

[3]

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[4] APPLICATIONS OF ARTIFICIAL INTELLIGENCE FOR CHEMICAL INFERENCE, .6. APPROACH TO A GENERAL METHOD OF INTERPRETING LOW RESOLUTION MASS SPECTRA WITH A COMPUTER [J].

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DELFINO, AB ;

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BUCHANAN, BG ;

FEIGENBA.EA ;

LEDERBER.J .

HELVETICA CHIMICA ACTA, 1970, 53 (06) :1394-&

[5]

BUDZIKIEWICZ H, 1967, MASS SPECTROMETRY OR

[6]

CALDECOURT VJ, 1958, APPL SPECTROSC, V12, P167

[7] COMPUTER METHODS IN ANALYTICAL MASS SPECTROMETRY - DEVELOPMENT OF PROGRAMS FOR ANALYSIS OF LOW RESOLUTION MASS SPECTRA [J].

CRAWFORD, LR ;

MORRISON, JD .

ANALYTICAL CHEMISTRY, 1971, 43 (13) :1790-&

[8] COMPUTER METHODS IN ANALYTICAL MASS SPECTROMETRY - IDENTIFICATION OF AN UNKNOWN COMPOUND IN A CATALOG [J].

CRAWFORD, LR ;

MORRISON, JD .

ANALYTICAL CHEMISTRY, 1968, 40 (10) :1464-&

[9] COMPUTER METHODS IN ANALYTICAL MASS SPECTROMETRY EMPIRICAL IDENTIFICATION OF MOLECULAR CLASS [J].

CRAWFORD, LR ;

MORRISON, JD .

ANALYTICAL CHEMISTRY, 1968, 40 (10) :1469-&

[10] APPLICATIONS OF ARTIFICIAL INTELLIGENCE FOR CHEMICAL INFERENCE .2. INTERPRETATION OF LOW-RESOLUTION MASS SPECTRA OF KETONES [J].

DUFFIELD, AM ;

ROBERTSO.AV ;

DJERASSI, C ;

BUCHANAN, BG ;

SUTHERLA.GL ;

FEIGENBA.EA ;

LEDERBER.J .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1969, 91 (11) :2977-&

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