THE INFLUENCE OF MOLECULAR GEOMETRIES AND EXPERIMENTAL ERRORS ON ROTATIONAL DIFFUSION CONSTANTS, METHYL JUMPING RATES, AND ACTIVATION PARAMETERS AS CALCULATED FROM C-13 RELAXATION DATA

被引:6
作者
BLUHM, T
机构
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D O I
10.1016/0022-2364(84)90029-5
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
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页码:91 / 98
页数:8
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共 15 条
[1]   C-13 NMR-STUDIES OF LABDANE DITERPENOIDS [J].
ALMQVIST, SO ;
ENZELL, CR ;
WEHRLI, FW .
ACTA CHEMICA SCANDINAVICA SERIES B-ORGANIC CHEMISTRY AND BIOCHEMISTRY, 1975, 29 (06) :695-702
[2]   C-13 T1 NUCLEAR MAGNETIC-RESONANCE STUDY OF MOLECULAR-MOTION - ROTATIONAL BARRIERS IN HINDERED METHYL-GROUPS [J].
AXELSON, DE ;
HOLLOWAY, CE .
CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1976, 54 (17) :2820-2826
[4]  
BLUHM T, MOL PHYS
[5]   INFLUENCE OF METHYL-GROUP GEOMETRY ON METHYL ROTATIONAL BARRIERS AS ESTIMATED FROM C-13 RELAXATION DATA [J].
BLUNT, JW ;
STOTHERS, JB .
JOURNAL OF MAGNETIC RESONANCE, 1977, 27 (03) :515-519
[6]   SMALL ERRORS IN C-H BOND LENGTHS MAY CAUSE LARGE ERRORS IN ROTATIONAL CORRELATION TIMES DETERMINED FROM C-13 SPIN-LATTICE RELAXATION MEASUREMENTS [J].
DILL, K ;
ALLERHAND, A .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1979, 101 (15) :4376-4378
[7]  
Duax W L., 1976, Top. Stereochem, V9, P271
[8]   USE OF C-13 SPIN-LATTICE RELAXATION-TIMES FOR DETERMINING POSITION OF PROTON IN AN INTRAMOLECULAR HYDROGEN-BOND [J].
JACKMAN, LM ;
TREWELLA, JC .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (18) :5712-5714
[9]   THE ELECTRONIC INTERACTION BETWEEN THE METHYL-GROUP AND TRIGONAL CARBON [J].
LAMBERT, JB ;
NIENHUIS, RJ .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1980, 102 (22) :6659-6665
[10]   C-13 SPIN-LATTICE RELAXATION STUDIES AND THEIR APPLICATION TO ORGANIC CHEMICAL PROBLEMS [J].
LEVY, GC .
ACCOUNTS OF CHEMICAL RESEARCH, 1973, 6 (05) :161-169