CORRELATIONS OF C-13 CHEMICAL-SHIFTS WITH ELECTRON-DENSITY IN SUBSTITUTED NITROBENZENES

被引：12

作者：

JONES, RG

PARTINGT.P

机构：

[1] UNIV ESSEX, CHEM DEPT, COLCHESTER 4, ESSEX, ENGLAND

[2] UNIV CAMBRIDGE, MED SCH, MRC, MOLEC PHARMACOL UNIT, CAMBRIDGE CB23EF, ENGLAND

来源：

JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II | 1972年 / 68卷 / 12期

关键词：

D O I：

10.1039/f29726802087

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：2087 / 2096

页数：10

共 14 条

[1] MICROWAVE DETERMINATION OF THE STRUCTURE OF FLUOROBENZENE [J].

BAK, B ;

CHRISTENSEN, D ;

HANSENNYGAARD, L ;

TANNENBAUM, E .

JOURNAL OF CHEMICAL PHYSICS, 1957, 26 (01) :134-137

[2]

BAUER SA, 1953, ANNU REV PHYS CHEM, V4, P236

[3] VALENCE SHELL CALCULATIONS ON POLYATOMIC MOLECULES .2. CNDO SCF CALCULATIONS ON MONOSUBSTITUTED BENZENES [J].

BLOOR, JE ;

BREEN, DL .

JOURNAL OF PHYSICAL CHEMISTRY, 1968, 72 (02) :716-&

[4]

BROWNLEE RT, 1970, J AM CHEM SOC, V92, P7007

[5] APPLICATION OF A PDP-8/I COMPUTER TO DATA ACQUISITION AND TO CONTROL OF CHEMICAL INSTRUMENTATION .1. GENERALIZED INTERFACE AND ITS USE WITH A JEOL C60HL NMR SPECTROMETER FOR MULTISCAN SIGNAL AVERAGING [J].

JONES, RG ;

TRILL, T ;

READY, BW ;

PARTINGTON, P .

JOURNAL OF PHYSICS E-SCIENTIFIC INSTRUMENTS, 1972, 5 (01) :44-+

[6] C13 NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY .5. NITROBENZENE AND METHYLNITROBENZENES - STERIC INHIBITION OF CONJUGATION [J].

LAUTERBUR, PC .

JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (06) :1432-&

[7] STUDY OF 13C CHEMICAL SHIFTS IN SUBSTITUTED BENZENES [J].

MACIEL, GE ;

NATTERST.JJ .

JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (07) :2427-+

[8] SOLVENT EFFECTS IN C-13 NUCLEAR MAGNETIC-RESONANCE - ELECTRONIC PERTURBATION OF AROMATIC SYSTEMS [J].

NELSON, GL ;

CARGIOLI, JD ;

LEVY, GC .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (09) :3089-&

[9] APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .I. INVARIANT PROCEDURES [J].

POPLE, JA ;

SANTRY, DP ;

SEGAL, GA .

JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) :S129-+

[10] APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .2. CALCULATIONS WITH COMPLETE NEGLECT OF DIFFERENTIAL OVERLAP [J].

POPLE, JA ;

SEGAL, GA .

JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) :S136-+

← 1 2 →