C-13 NMR SPECTRAL SIMULATION

被引:11
作者
JURS, PC
SUTTON, GP
RANC, ML
机构
关键词
D O I
10.1021/ac00194a003
中图分类号
O65 [分析化学];
学科分类号
070302 ; 081704 ;
摘要
引用
收藏
页码:A1115 / +
页数:1
相关论文
共 23 条
[1]   THEORETICAL CALCULATION OF C-13 CHEMICAL-SHIFTS OF SOME NORMAL ALKANES BY LINEAR COMBINATION OF GAUGE INVARIANT ATOMIC ORBITALS MOLECULAR ORBITAL THEORY USING INDO AND MINDO/2 METHODS [J].
ANDO, I ;
NISHIOKA, A ;
KONDO, M .
BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1974, 47 (05) :1097-1104
[2]  
Ando I., 1983, THEORY NMR PARAMETER
[3]   COMPUTER-PREDICTIONS OF C-13 SPECTRA .2. ALCOHOLS AND KETONES [J].
BASTARD, J ;
BERNASSAU, JM ;
BERTRANNE, M ;
MAIA, ER .
MAGNETIC RESONANCE IN CHEMISTRY, 1988, 26 (11) :992-1002
[4]   PREDICTION OF C-13 SPECTRA .1. RIGID ALKANES [J].
BERNASSAU, JM ;
FETIZON, M ;
MAIA, ER .
JOURNAL OF PHYSICAL CHEMISTRY, 1986, 90 (23) :6129-6134
[5]   SIMPLEX PATTERN-RECOGNITION APPLIED TO C-13 NUCLEAR MAGNETIC-RESONANCE SPECTROMETRY [J].
BRUNNER, TR ;
WILKINS, CL ;
LAM, TF ;
SOLTZBERG, LJ ;
KABERLINE, SL .
ANALYTICAL CHEMISTRY, 1976, 48 (08) :1146-1150
[6]   SIMULATION OF C-13 NUCLEAR MAGNETIC-RESONANCE SPECTRA OF METHYL-SUBSTITUTED NORBORNAN-2-OLS [J].
EGOLF, DS ;
BROCKETT, EB ;
JURS, PC .
ANALYTICAL CHEMISTRY, 1988, 60 (24) :2700-2706
[7]   SIMULATION OF C-13 NUCLEAR-MAGNETIC-RESONANCE SPECTRA OF SUBSTITUTED CYCLOPENTANES AND CYCLOPENTANOLS [J].
EGOLF, DS ;
JURS, PC .
ANALYTICAL CHEMISTRY, 1987, 59 (13) :1586-1593
[8]   SUBSTITUENT EFFECTS ON C-13 NMR .2. CHEMICAL-SHIFTS IN THE SATURATED FRAMEWORK OF SECONDARY ALIPHATIC DERIVATIVES [J].
EJCHART, A .
ORGANIC MAGNETIC RESONANCE, 1981, 15 (01) :22-24
[9]   SUBSTITUENT EFFECTS ON C-13 NMR CHEMICAL-SHIFTS IN THE SATURATED FRAMEWORK OF PRIMARY ALIPHATIC DERIVATIVES [J].
EJCHART, A .
ORGANIC MAGNETIC RESONANCE, 1980, 13 (05) :368-371
[10]   CARBON-13 MAGNETIC RESONANCE .2. CHEMICAL SHIFT DATA FOR ALKANES [J].
GRANT, DM ;
PAUL, EG .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1964, 86 (15) :2984-+