INTERPRETATION OF CARBON NUCLEAR MAGNETIC-RESONANCE SHIFTS .3. VARIATION OF LOCAL DIAMAGNETIC SHIELDING TERM IN C-13 NMR AS DETERMINED BY CALCULATION AND BY X-RAY PHOTOELECTRON-SPECTROSCOPY

被引：11

作者：

MASON, J

机构：

来源：

ORGANIC MAGNETIC RESONANCE | 1977年 / 10卷

关键词：

D O I：

10.1002/mrc.1270100142

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：188 / 191

页数：4

相关论文

共 38 条

[1] On the interpretation of K-shell electron binding energy chemical shifts in molecules
Basch, Harold
[J]. CHEMICAL PHYSICS LETTERS, 1970, 5 (06) : 337 - 339
[2] ELECTRONIC ENERGIES AND ELECTRONIC STRUCTURES OF FLUOROMETHANES
BRUNDLE, CR
ROBIN, MB
BASCH, H
[J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (06) : 2196 - &
[3] RELAXATION CORRECTION TO CORE-LEVEL BINDING-ENERGY SHIFTS IN SMALL MOLECULES
DAVIS, DW
SHIRLEY, DA
[J]. CHEMICAL PHYSICS LETTERS, 1972, 15 (02) : 185 - +
[4] DAVIS DW, 1974, J ELECTRON SPECTROSC, V3, P137, DOI 10.1016/0368-2048(74)80005-8
[5] CORE-LEVEL BINDING-ENERGY SHIFTS IN SMALL MOLECULES
DAVIS, DW
BANNA, MS
SHIRLEY, DA
[J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (01) : 237 - 245
[6] COMPARISON OF CORE-LEVEL BINDING ENERGY SHIFTS IN MOLECULES WITH PREDICTIONS BASED ON KOOPMANS THEOREM
DAVIS, DW
HOLLANDER, JM
SHIRLEY, DA
THOMAS, TD
[J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (06) : 3295 - +
[7] K-ELECTRON BINDING-ENERGY SHIFTS IN FLUORINATED METHANES AND BENZENES - COMPARISON OF A CNDO POTENTIAL MODEL WITH EXPERIMENT
DAVIS, DW
SHIRLEY, DA
THOMAS, TD
[J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (01) : 671 - &
[8] DELBENE J, 1968, J CHEM PHYS, V48, P4050
[9] DELBENE J, 1968, J CHEM PHYS, V48, P1807
[10] CALCULATION OF DIAMAGNETIC COMPONENT OF NUCLEAR SCREENING CONSTANT FOR C, N, O AND F
EBRAHEEM, KAK
WEBB, GA
WITANOWSKI, M
[J]. ORGANIC MAGNETIC RESONANCE, 1976, 8 (06): : 317 - 320

← 1 2 3 4 →