ANALYSIS OF C-13 NMR DATA BY MEANS OF PATTERN-RECOGNITION METHODOLOGY

被引:34
作者
SJOSTROM, M
EDLUND, U
机构
[1] UNIV UMEA,INST CHEM,RES GRP CHEMOMETR,S-90187 UMEA,SWEDEN
[2] UNIV UMEA,INST CHEM,DEPT ORGAN CHEM,S-90187 UMEA,SWEDEN
关键词
D O I
10.1016/0022-2364(77)90023-3
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
引用
收藏
页码:285 / 297
页数:13
相关论文
共 21 条
[1]   PATTERN-RECOGNITION ANALYSIS OF C-13 FREE INDUCTION DECAY DATA [J].
BRUNNER, TR ;
WILKINS, CL ;
WILLIAMS, RC ;
MCCOMBIE, PJ .
ANALYTICAL CHEMISTRY, 1975, 47 (04) :662-665
[2]   C-13 NMR CHEMICAL-SHIFTS FOR FLUOROETHYLENES AND FLUOROACETYLENE [J].
DITCHFIE.R ;
ELLIS, PD .
CHEMICAL PHYSICS LETTERS, 1972, 17 (03) :342-344
[3]   SELF-CONSISTENT PERTURBATION-THEORY OF DIAMAGNETISM .1. GAUGE-INVARIANT LCAO METHOD FOR NMR CHEMICAL-SHIFTS [J].
DITCHFIELD, R .
MOLECULAR PHYSICS, 1974, 27 (04) :789-807
[4]  
DUEWER DL, ARTHUR
[5]  
EDLUND U, TO BE PUBLISHED
[6]  
GRUTZNER JB, 1970, J AM CHEM SOC, V92, P7107, DOI 10.1021/ja00727a016
[7]   THEORY OF CARBON NMR CHEMICAL SHIFTS IN CONJUGATED MOLECULES [J].
KARPLUS, M ;
POPLE, JA .
JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (12) :2803-&
[8]   PATTERN-RECOGNITION - POWERFUL APPROACH TO INTERPRETING CHEMICAL DATA [J].
KOWALSKI, BR ;
BENDER, CF .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (16) :5632-&
[9]   K-NEAREST NEIGHBOR CLASSIFICATION RULE (PATTERN-RECOGNITION) APPLIED TO NUCLEAR MAGNETIC-RESONANCE SPECTRAL INTERPRETATION [J].
KOWALSKI, BR ;
BENDER, CF .
ANALYTICAL CHEMISTRY, 1972, 44 (08) :1405-&
[10]  
KOWALSKI BR, 1971, J PHYS CHEM-US, V75, P1402, DOI 10.1021/j100680a008