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MOLECULAR ORBITAL THEORY OF ELECTRONIC STRUCTURE OF ORGANIC COMPOUNDS .1. SUBSTITUENT EFFECTS AND DIPOLE MOMENTS
被引:1598
作者
:
POPLE, JA
论文数:
0
引用数:
0
h-index:
0
POPLE, JA
GORDON, M
论文数:
0
引用数:
0
h-index:
0
GORDON, M
机构
:
来源
:
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
|
1967年
/ 89卷
/ 17期
关键词
:
D O I
:
10.1021/ja00993a001
中图分类号
:
O6 [化学];
学科分类号
:
0703 ;
摘要
:
引用
收藏
页码:4253 / &
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MOLECULAR ORBITALS FOR BORON HYDRIDES PARAMETRIZED FROM SCF MODEL CALCULATIONS
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[J].
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Dewar M. J. S., 1962, HYPERCONJUGATION
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[J].
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[J].
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JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1966,
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: 2353
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共 15 条
[1]
MOLECULAR ORBITALS FOR BORON HYDRIDES PARAMETRIZED FROM SCF MODEL CALCULATIONS
BOER, FP
论文数:
0
引用数:
0
h-index:
0
BOER, FP
NEWTON, MD
论文数:
0
引用数:
0
h-index:
0
NEWTON, MD
LIPSCOMB, WN
论文数:
0
引用数:
0
h-index:
0
LIPSCOMB, WN
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1966,
88
(11)
: 2361
-
&
[2]
Dewar M. J. S., 1962, HYPERCONJUGATION
[3]
ESR SPECTRA AND STRUCTURE OF FLUORINATED METHYL RADICALS
FESSENDEN, RW
论文数:
0
引用数:
0
h-index:
0
FESSENDEN, RW
SCHULER, RH
论文数:
0
引用数:
0
h-index:
0
SCHULER, RH
[J].
JOURNAL OF CHEMICAL PHYSICS,
1965,
43
(08)
: 2704
-
+
[4]
AN EXTENDED HUCKEL THEORY .I. HYDROCARBONS
HOFFMANN, R
论文数:
0
引用数:
0
h-index:
0
HOFFMANN, R
[J].
JOURNAL OF CHEMICAL PHYSICS,
1963,
39
(06)
: 1397
-
&
[5]
INGOLD CK, 1953, STRUCTURE MECHANISM
[6]
SEMIEMPIRICAL TREATMENT OF MOLECULAR STRUCTURES .2. MOLECULAR TERMS + APPLICATION TO DIATOMIC MOLECULES
KLOPMAN, G
论文数:
0
引用数:
0
h-index:
0
KLOPMAN, G
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1964,
86
(21)
: 4550
-
&
[7]
*QUELQUES ASPECTS DE LA THEORIE DES ORBITALES MOLECULAIRES (SUITE ET FIN)
MULLIKEN, RS
论文数:
0
引用数:
0
h-index:
0
MULLIKEN, RS
[J].
JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE,
1949,
46
(11-1)
: 675
-
713
[8]
*QUELQUES ASPECTS DE LA THEORIE DES ORBITALES MOLECULAIRES
MULLIKEN, RS
论文数:
0
引用数:
0
h-index:
0
MULLIKEN, RS
[J].
JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE,
1949,
46
(9-10)
: 497
-
542
[9]
MOLECULAR ORBITALS FOR ORGANIC SYSTEMS PARAMETRIZED FROM SCF MODEL CALCULATIONS
NEWTON, MD
论文数:
0
引用数:
0
h-index:
0
NEWTON, MD
BOER, FP
论文数:
0
引用数:
0
h-index:
0
BOER, FP
LIPSCOMB, WN
论文数:
0
引用数:
0
h-index:
0
LIPSCOMB, WN
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1966,
88
(11)
: 2367
-
+
[10]
MOLECULAR ORBITAL THEORY FOR LARGE MOLECULES . APPROXIMATION OF SCF LCAO HAMILTONIAN MATRIX
NEWTON, MD
论文数:
0
引用数:
0
h-index:
0
NEWTON, MD
BOER, FP
论文数:
0
引用数:
0
h-index:
0
BOER, FP
LIPSCOMB, WN
论文数:
0
引用数:
0
h-index:
0
LIPSCOMB, WN
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1966,
88
(11)
: 2353
-
&
←
1
2
→