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THEORY OF NMR CHEMICAL SHIFTS IN CONJUGATED FLUORINE COMPOUNDS
被引:87
作者
:
PROSSER, F
论文数:
0
引用数:
0
h-index:
0
PROSSER, F
GOODMAN, L
论文数:
0
引用数:
0
h-index:
0
GOODMAN, L
机构
:
来源
:
JOURNAL OF CHEMICAL PHYSICS
|
1963年
/ 38卷
/ 02期
关键词
:
D O I
:
10.1063/1.1733667
中图分类号
:
O64 [物理化学(理论化学)、化学物理学];
学科分类号
:
070304 ;
081704 ;
摘要
:
引用
收藏
页码:374 / &
相关论文
共 18 条
[1]
Charge Distributions in fluorme and neon
Brown, FW
论文数:
0
引用数:
0
h-index:
0
Brown, FW
[J].
PHYSICAL REVIEW,
1933,
44
(03):
: 214
-
223
[2]
THEORY OF LOCALIZED CONTRIBUTIONS TO CHEMICAL SHIFT - APPLICATION TO FLUOROBENZENES
KARPLUS, M
论文数:
0
引用数:
0
h-index:
0
KARPLUS, M
DAS, TP
论文数:
0
引用数:
0
h-index:
0
DAS, TP
[J].
JOURNAL OF CHEMICAL PHYSICS,
1961,
34
(05)
: 1683
-
&
[3]
AVERAGE ENERGY APPROXIMATION IN SPIN-COUPLING CALCULATIONS
KARPLUS, M
论文数:
0
引用数:
0
h-index:
0
KARPLUS, M
[J].
JOURNAL OF CHEMICAL PHYSICS,
1960,
33
(03)
: 941
-
942
[4]
Internal diamagnetic fields
Lamb, WE
论文数:
0
引用数:
0
h-index:
0
机构:
Columbia Univ, New York, NY USA
Columbia Univ, New York, NY USA
Lamb, WE
[J].
PHYSICAL REVIEW,
1941,
60
(11):
: 817
-
819
[5]
DANGERS OF THE AVERAGE ENERGY APPROXIMATION IN PERTURBATION THEORY
MCLACHLAN, AD
论文数:
0
引用数:
0
h-index:
0
MCLACHLAN, AD
[J].
JOURNAL OF CHEMICAL PHYSICS,
1960,
32
(04)
: 1263
-
1263
[6]
A New Electroaffinity Scale; Together with Data on Valence States and on Valence Ionization Potentials and Electron Affinities
Mulliken, Robert S.
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Chicago, Ryerson Phys Lab, Chicago, IL 60637 USA
Univ Chicago, Ryerson Phys Lab, Chicago, IL 60637 USA
Mulliken, Robert S.
[J].
JOURNAL OF CHEMICAL PHYSICS,
1934,
2
(11)
[7]
FORMULAS AND NUMERICAL TABLES FOR OVERLAP INTEGRALS
MULLIKEN, RS
论文数:
0
引用数:
0
h-index:
0
MULLIKEN, RS
RIEKE, CA
论文数:
0
引用数:
0
h-index:
0
RIEKE, CA
ORLOFF, D
论文数:
0
引用数:
0
h-index:
0
ORLOFF, D
ORLOFF, H
论文数:
0
引用数:
0
h-index:
0
ORLOFF, H
[J].
JOURNAL OF CHEMICAL PHYSICS,
1949,
17
(12)
: 1248
-
1267
[8]
MOLECULAR-ORBITAL THEORY OF DIAMAGNETISM .1. AN APPROXIMATE LCAO SCHEME
POPLE, JA
论文数:
0
引用数:
0
h-index:
0
POPLE, JA
[J].
JOURNAL OF CHEMICAL PHYSICS,
1962,
37
(01)
: 53
-
&
[9]
POPLE JA, 1959, HIGH RESOLUTION NUCL, P172
[10]
POPLE JA, 1959, HIGH RESOLUTION NUCL, pCH7
←
1
2
→
共 18 条
[1]
Charge Distributions in fluorme and neon
Brown, FW
论文数:
0
引用数:
0
h-index:
0
Brown, FW
[J].
PHYSICAL REVIEW,
1933,
44
(03):
: 214
-
223
[2]
THEORY OF LOCALIZED CONTRIBUTIONS TO CHEMICAL SHIFT - APPLICATION TO FLUOROBENZENES
KARPLUS, M
论文数:
0
引用数:
0
h-index:
0
KARPLUS, M
DAS, TP
论文数:
0
引用数:
0
h-index:
0
DAS, TP
[J].
JOURNAL OF CHEMICAL PHYSICS,
1961,
34
(05)
: 1683
-
&
[3]
AVERAGE ENERGY APPROXIMATION IN SPIN-COUPLING CALCULATIONS
KARPLUS, M
论文数:
0
引用数:
0
h-index:
0
KARPLUS, M
[J].
JOURNAL OF CHEMICAL PHYSICS,
1960,
33
(03)
: 941
-
942
[4]
Internal diamagnetic fields
Lamb, WE
论文数:
0
引用数:
0
h-index:
0
机构:
Columbia Univ, New York, NY USA
Columbia Univ, New York, NY USA
Lamb, WE
[J].
PHYSICAL REVIEW,
1941,
60
(11):
: 817
-
819
[5]
DANGERS OF THE AVERAGE ENERGY APPROXIMATION IN PERTURBATION THEORY
MCLACHLAN, AD
论文数:
0
引用数:
0
h-index:
0
MCLACHLAN, AD
[J].
JOURNAL OF CHEMICAL PHYSICS,
1960,
32
(04)
: 1263
-
1263
[6]
A New Electroaffinity Scale; Together with Data on Valence States and on Valence Ionization Potentials and Electron Affinities
Mulliken, Robert S.
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Chicago, Ryerson Phys Lab, Chicago, IL 60637 USA
Univ Chicago, Ryerson Phys Lab, Chicago, IL 60637 USA
Mulliken, Robert S.
[J].
JOURNAL OF CHEMICAL PHYSICS,
1934,
2
(11)
[7]
FORMULAS AND NUMERICAL TABLES FOR OVERLAP INTEGRALS
MULLIKEN, RS
论文数:
0
引用数:
0
h-index:
0
MULLIKEN, RS
RIEKE, CA
论文数:
0
引用数:
0
h-index:
0
RIEKE, CA
ORLOFF, D
论文数:
0
引用数:
0
h-index:
0
ORLOFF, D
ORLOFF, H
论文数:
0
引用数:
0
h-index:
0
ORLOFF, H
[J].
JOURNAL OF CHEMICAL PHYSICS,
1949,
17
(12)
: 1248
-
1267
[8]
MOLECULAR-ORBITAL THEORY OF DIAMAGNETISM .1. AN APPROXIMATE LCAO SCHEME
POPLE, JA
论文数:
0
引用数:
0
h-index:
0
POPLE, JA
[J].
JOURNAL OF CHEMICAL PHYSICS,
1962,
37
(01)
: 53
-
&
[9]
POPLE JA, 1959, HIGH RESOLUTION NUCL, P172
[10]
POPLE JA, 1959, HIGH RESOLUTION NUCL, pCH7
←
1
2
→