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An investigation of the geometry of the CH(5)(+) ion by the CNDO method
被引:56
作者
:
Gamba, A.
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Milan, Inst Phys Chem, I-20133 Milan, Italy
Univ Milan, Inst Phys Chem, I-20133 Milan, Italy
Gamba, A.
[
1
]
Morosi, G.
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Milan, Inst Phys Chem, I-20133 Milan, Italy
Univ Milan, Inst Phys Chem, I-20133 Milan, Italy
Morosi, G.
[
1
]
Simonetta, M.
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Milan, Inst Phys Chem, I-20133 Milan, Italy
Univ Milan, Inst Phys Chem, I-20133 Milan, Italy
Simonetta, M.
[
1
]
机构
:
[1]
Univ Milan, Inst Phys Chem, I-20133 Milan, Italy
来源
:
CHEMICAL PHYSICS LETTERS
|
1969年
/ 3卷
/ 01期
关键词
:
D O I
:
10.1016/0009-2614(69)80007-2
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
:
The geometry of the CH(5)(+) ion has been investigated employing the semiempirical LCAO SCF (CNDO/2) method. A configuration with C(S) symmetry has been found to be the most stable.
引用
收藏
页码:20 / 21
页数:2
相关论文
共 10 条
[1]
ALLEN LC, 1966, QUANTUM THEORY ATOMS, P62
[2]
FAVINI G, 1965, ATTI ACCAD NAZ SFMNR, V38, P775
[3]
HOGEVEEN H, 1968, RECL TRAV CHIM PAY-B, V87, P319
[4]
HOGEVEEN H, 1968, CARB IONS C CLEV 23
[5]
APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .I. INVARIANT PROCEDURES
POPLE, JA
论文数:
0
引用数:
0
h-index:
0
POPLE, JA
SANTRY, DP
论文数:
0
引用数:
0
h-index:
0
SANTRY, DP
SEGAL, GA
论文数:
0
引用数:
0
h-index:
0
SEGAL, GA
[J].
JOURNAL OF CHEMICAL PHYSICS,
1965,
43
(10)
: S129
-
+
[6]
APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .3. CNDO RESULTS FOR AB2 AND AB3 SYSTEMS
POPLE, JA
论文数:
0
引用数:
0
h-index:
0
POPLE, JA
SEGAL, GA
论文数:
0
引用数:
0
h-index:
0
SEGAL, GA
[J].
JOURNAL OF CHEMICAL PHYSICS,
1966,
44
(09)
: 3289
-
&
[7]
STUDIES IN MOLECULAR STRUCTURE .1. SCOPE AND SUMMARY OF THE DIATOMIC MOLECULE PROGRAM
RANSIL, BJ
论文数:
0
引用数:
0
h-index:
0
RANSIL, BJ
[J].
REVIEWS OF MODERN PHYSICS,
1960,
32
(02)
: 239
-
244
[8]
VOLKOV VM, 1963, J STRUCT CHEM, V4, P100
[9]
APPLICATION OF POPLE-SANTRY-SEGAL COMPLETE NEGLECT OF DIFFERENTIAL OVERLAP (CNDO) METHOD TO SOME HYDROCARBONS AND THEIR CATIONS
WIBERG, KB
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Yale University, New Haven, Connecticut
WIBERG, KB
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1968,
90
(01)
: 59
-
+
[10]
ELECTRONIC STRUCTURE OF CARBONIUM IONS . ALKYL CATIONS AND PROTONATED HYDROCARBONS
YONEZAWA, T
论文数:
0
引用数:
0
h-index:
0
YONEZAWA, T
NAKATSUJI, H
论文数:
0
引用数:
0
h-index:
0
NAKATSUJI, H
KATO, H
论文数:
0
引用数:
0
h-index:
0
KATO, H
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1968,
90
(05)
: 1239
-
+
←
1
→
共 10 条
[1]
ALLEN LC, 1966, QUANTUM THEORY ATOMS, P62
[2]
FAVINI G, 1965, ATTI ACCAD NAZ SFMNR, V38, P775
[3]
HOGEVEEN H, 1968, RECL TRAV CHIM PAY-B, V87, P319
[4]
HOGEVEEN H, 1968, CARB IONS C CLEV 23
[5]
APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .I. INVARIANT PROCEDURES
POPLE, JA
论文数:
0
引用数:
0
h-index:
0
POPLE, JA
SANTRY, DP
论文数:
0
引用数:
0
h-index:
0
SANTRY, DP
SEGAL, GA
论文数:
0
引用数:
0
h-index:
0
SEGAL, GA
[J].
JOURNAL OF CHEMICAL PHYSICS,
1965,
43
(10)
: S129
-
+
[6]
APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .3. CNDO RESULTS FOR AB2 AND AB3 SYSTEMS
POPLE, JA
论文数:
0
引用数:
0
h-index:
0
POPLE, JA
SEGAL, GA
论文数:
0
引用数:
0
h-index:
0
SEGAL, GA
[J].
JOURNAL OF CHEMICAL PHYSICS,
1966,
44
(09)
: 3289
-
&
[7]
STUDIES IN MOLECULAR STRUCTURE .1. SCOPE AND SUMMARY OF THE DIATOMIC MOLECULE PROGRAM
RANSIL, BJ
论文数:
0
引用数:
0
h-index:
0
RANSIL, BJ
[J].
REVIEWS OF MODERN PHYSICS,
1960,
32
(02)
: 239
-
244
[8]
VOLKOV VM, 1963, J STRUCT CHEM, V4, P100
[9]
APPLICATION OF POPLE-SANTRY-SEGAL COMPLETE NEGLECT OF DIFFERENTIAL OVERLAP (CNDO) METHOD TO SOME HYDROCARBONS AND THEIR CATIONS
WIBERG, KB
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Yale University, New Haven, Connecticut
WIBERG, KB
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1968,
90
(01)
: 59
-
+
[10]
ELECTRONIC STRUCTURE OF CARBONIUM IONS . ALKYL CATIONS AND PROTONATED HYDROCARBONS
YONEZAWA, T
论文数:
0
引用数:
0
h-index:
0
YONEZAWA, T
NAKATSUJI, H
论文数:
0
引用数:
0
h-index:
0
NAKATSUJI, H
KATO, H
论文数:
0
引用数:
0
h-index:
0
KATO, H
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1968,
90
(05)
: 1239
-
+
←
1
→