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THEORY OF P-31 NMR CHEMICAL SHIFTS .2. BOND-ANGLE DEPENDENCE
被引:35
作者
:
PURDELA, D
论文数:
0
引用数:
0
h-index:
0
PURDELA, D
机构
:
来源
:
JOURNAL OF MAGNETIC RESONANCE
|
1971年
/ 5卷
/ 01期
关键词
:
D O I
:
10.1016/0022-2364(71)90059-X
中图分类号
:
Q5 [生物化学];
学科分类号
:
071010 ;
081704 ;
摘要
:
引用
收藏
页码:23 / &
相关论文
共 29 条
[1]
DIAMAGNETIC NUCLEAR SHIELDING CONSTANTS FOR NEUTRAL ATOMS
BONHAM, RA
论文数:
0
引用数:
0
h-index:
0
BONHAM, RA
STRAND, TG
论文数:
0
引用数:
0
h-index:
0
STRAND, TG
[J].
JOURNAL OF CHEMICAL PHYSICS,
1964,
40
(11)
: 3447
-
&
[2]
ANALYTICAL EXPRESSIONS FOR POTENTIALS OF NEUTRAL THOMAS-FERMI-DIRAC ATOMS AND FOR CORRESPONDING ATOMIC SCATTERING FACTORS FOR X RAYS AND ELECTRONS
BONHAM, RA
论文数:
0
引用数:
0
h-index:
0
BONHAM, RA
STRAND, TG
论文数:
0
引用数:
0
h-index:
0
STRAND, TG
[J].
JOURNAL OF CHEMICAL PHYSICS,
1963,
39
(09)
: 2200
-
&
[3]
HARTREE COMPUTATION OF THE INTERNAL DIAMAGNETIC FIELD FOR ATOMS
DICKINSON, WC
论文数:
0
引用数:
0
h-index:
0
DICKINSON, WC
[J].
PHYSICAL REVIEW,
1950,
80
(04):
: 563
-
566
[4]
Emsley J.W., 1965, HIGH RESOLUTION NUCL, V1
[5]
ELECTRON DISTRIBUTION IN MOLECULES .4. PHOSPHORUS MAGNETIC RESONANCE SHIFTS
GUTOWSKY, HS
论文数:
0
引用数:
0
h-index:
0
GUTOWSKY, HS
MCCALL, DW
论文数:
0
引用数:
0
h-index:
0
MCCALL, DW
[J].
JOURNAL OF CHEMICAL PHYSICS,
1954,
22
(02)
: 162
-
164
[6]
CALCULATION OF CHEMICAL SHIFTS .3. TRIVALENT PHOSPHORUS
GUTOWSKY, HS
论文数:
0
引用数:
0
h-index:
0
GUTOWSKY, HS
LARMANN, J
论文数:
0
引用数:
0
h-index:
0
LARMANN, J
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1965,
87
(17)
: 3815
-
&
[7]
3P ORBITALS BENT BONDS AND ELECTRONIC SPECTRUM OF P4 MOLECULE
HART, RR
论文数:
0
引用数:
0
h-index:
0
HART, RR
ROBIN, MB
论文数:
0
引用数:
0
h-index:
0
ROBIN, MB
KUEBLER, NA
论文数:
0
引用数:
0
h-index:
0
KUEBLER, NA
[J].
JOURNAL OF CHEMICAL PHYSICS,
1965,
42
(10)
: 3631
-
&
[8]
A SIMPLE MODEL FOR CALCULATING MAGNETIC SHIELDING OF NUCLEI IN MOLECULES
ITO, K
论文数:
0
引用数:
0
h-index:
0
ITO, K
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1958,
80
(14)
: 3502
-
3505
[9]
CALCULATION OF CHEMICAL SHIFTS .I. GENERAL FORMULATION + Z DEPENDENCE
JAMESON, CJ
论文数:
0
引用数:
0
h-index:
0
JAMESON, CJ
GUTOWSKY, HS
论文数:
0
引用数:
0
h-index:
0
GUTOWSKY, HS
[J].
JOURNAL OF CHEMICAL PHYSICS,
1964,
40
(06)
: 1714
-
+
[10]
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
-
&
←
1
2
3
→
共 29 条
[1]
DIAMAGNETIC NUCLEAR SHIELDING CONSTANTS FOR NEUTRAL ATOMS
BONHAM, RA
论文数:
0
引用数:
0
h-index:
0
BONHAM, RA
STRAND, TG
论文数:
0
引用数:
0
h-index:
0
STRAND, TG
[J].
JOURNAL OF CHEMICAL PHYSICS,
1964,
40
(11)
: 3447
-
&
[2]
ANALYTICAL EXPRESSIONS FOR POTENTIALS OF NEUTRAL THOMAS-FERMI-DIRAC ATOMS AND FOR CORRESPONDING ATOMIC SCATTERING FACTORS FOR X RAYS AND ELECTRONS
BONHAM, RA
论文数:
0
引用数:
0
h-index:
0
BONHAM, RA
STRAND, TG
论文数:
0
引用数:
0
h-index:
0
STRAND, TG
[J].
JOURNAL OF CHEMICAL PHYSICS,
1963,
39
(09)
: 2200
-
&
[3]
HARTREE COMPUTATION OF THE INTERNAL DIAMAGNETIC FIELD FOR ATOMS
DICKINSON, WC
论文数:
0
引用数:
0
h-index:
0
DICKINSON, WC
[J].
PHYSICAL REVIEW,
1950,
80
(04):
: 563
-
566
[4]
Emsley J.W., 1965, HIGH RESOLUTION NUCL, V1
[5]
ELECTRON DISTRIBUTION IN MOLECULES .4. PHOSPHORUS MAGNETIC RESONANCE SHIFTS
GUTOWSKY, HS
论文数:
0
引用数:
0
h-index:
0
GUTOWSKY, HS
MCCALL, DW
论文数:
0
引用数:
0
h-index:
0
MCCALL, DW
[J].
JOURNAL OF CHEMICAL PHYSICS,
1954,
22
(02)
: 162
-
164
[6]
CALCULATION OF CHEMICAL SHIFTS .3. TRIVALENT PHOSPHORUS
GUTOWSKY, HS
论文数:
0
引用数:
0
h-index:
0
GUTOWSKY, HS
LARMANN, J
论文数:
0
引用数:
0
h-index:
0
LARMANN, J
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1965,
87
(17)
: 3815
-
&
[7]
3P ORBITALS BENT BONDS AND ELECTRONIC SPECTRUM OF P4 MOLECULE
HART, RR
论文数:
0
引用数:
0
h-index:
0
HART, RR
ROBIN, MB
论文数:
0
引用数:
0
h-index:
0
ROBIN, MB
KUEBLER, NA
论文数:
0
引用数:
0
h-index:
0
KUEBLER, NA
[J].
JOURNAL OF CHEMICAL PHYSICS,
1965,
42
(10)
: 3631
-
&
[8]
A SIMPLE MODEL FOR CALCULATING MAGNETIC SHIELDING OF NUCLEI IN MOLECULES
ITO, K
论文数:
0
引用数:
0
h-index:
0
ITO, K
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1958,
80
(14)
: 3502
-
3505
[9]
CALCULATION OF CHEMICAL SHIFTS .I. GENERAL FORMULATION + Z DEPENDENCE
JAMESON, CJ
论文数:
0
引用数:
0
h-index:
0
JAMESON, CJ
GUTOWSKY, HS
论文数:
0
引用数:
0
h-index:
0
GUTOWSKY, HS
[J].
JOURNAL OF CHEMICAL PHYSICS,
1964,
40
(06)
: 1714
-
+
[10]
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
-
&
←
1
2
3
→