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GROUND AND FIRST EXCITED-STATES ELECTROSTATIC MOLECULAR POTENTIALS OF KETENE AND DIAZOMETHANE
被引:11
作者
:
CABALLOL, R
论文数:
0
引用数:
0
h-index:
0
机构:
INST QUIM SARRIA,DEPT QUIM ORG,SECCION QUIM CUANTICA,BARCELONA 17,SPAIN
INST QUIM SARRIA,DEPT QUIM ORG,SECCION QUIM CUANTICA,BARCELONA 17,SPAIN
CABALLOL, R
[
1
]
CARBO, R
论文数:
0
引用数:
0
h-index:
0
机构:
INST QUIM SARRIA,DEPT QUIM ORG,SECCION QUIM CUANTICA,BARCELONA 17,SPAIN
INST QUIM SARRIA,DEPT QUIM ORG,SECCION QUIM CUANTICA,BARCELONA 17,SPAIN
CARBO, R
[
1
]
MARTIN, M
论文数:
0
引用数:
0
h-index:
0
机构:
INST QUIM SARRIA,DEPT QUIM ORG,SECCION QUIM CUANTICA,BARCELONA 17,SPAIN
INST QUIM SARRIA,DEPT QUIM ORG,SECCION QUIM CUANTICA,BARCELONA 17,SPAIN
MARTIN, M
[
1
]
机构
:
[1]
INST QUIM SARRIA,DEPT QUIM ORG,SECCION QUIM CUANTICA,BARCELONA 17,SPAIN
来源
:
CHEMICAL PHYSICS LETTERS
|
1974年
/ 28卷
/ 03期
关键词
:
D O I
:
10.1016/0009-2614(74)80381-7
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:422 / 426
页数:5
相关论文
共 11 条
[1]
Bonnacorsi R.R, 1970, J CHEM PHYS, V52, P5270
[2]
ALL VALENCE ELECTRON WAVEFUNCTIONS AND ELECTROSTATIC MOLECULAR POTENTIALS UNDER ZERO DIFFERENTIAL OVERLAP APPROXIMATION
CABALLOL, R
论文数:
0
引用数:
0
h-index:
0
机构:
INST QUIM SARRIA,DEPT QUIM ORG,SECCION QUIM CUANTICA,BARCELONA 17,SPAIN
INST QUIM SARRIA,DEPT QUIM ORG,SECCION QUIM CUANTICA,BARCELONA 17,SPAIN
CABALLOL, R
GALLIFA, R
论文数:
0
引用数:
0
h-index:
0
机构:
INST QUIM SARRIA,DEPT QUIM ORG,SECCION QUIM CUANTICA,BARCELONA 17,SPAIN
INST QUIM SARRIA,DEPT QUIM ORG,SECCION QUIM CUANTICA,BARCELONA 17,SPAIN
GALLIFA, R
MARTIN, M
论文数:
0
引用数:
0
h-index:
0
机构:
INST QUIM SARRIA,DEPT QUIM ORG,SECCION QUIM CUANTICA,BARCELONA 17,SPAIN
INST QUIM SARRIA,DEPT QUIM ORG,SECCION QUIM CUANTICA,BARCELONA 17,SPAIN
MARTIN, M
CARBO, R
论文数:
0
引用数:
0
h-index:
0
机构:
INST QUIM SARRIA,DEPT QUIM ORG,SECCION QUIM CUANTICA,BARCELONA 17,SPAIN
INST QUIM SARRIA,DEPT QUIM ORG,SECCION QUIM CUANTICA,BARCELONA 17,SPAIN
CARBO, R
[J].
CHEMICAL PHYSICS LETTERS,
1974,
25
(01)
: 89
-
91
[3]
CABALLOL R, TO BE PUBLISHED
[4]
DEVELOPMENTS IN CHEMISTRY OF DIAZO-ALKANES
COWELL, GW
论文数:
0
引用数:
0
h-index:
0
COWELL, GW
LEDWITH, A
论文数:
0
引用数:
0
h-index:
0
LEDWITH, A
[J].
QUARTERLY REVIEWS,
1970,
24
(01):
: 119
-
&
[5]
THEORETICAL INVESTIGATION OF ISOMERS OF DIAZOMETHANE (CH2N2) .1. GEOMETRY, BONDING, AND CHEMICAL REACTIVITY
HART, BT
论文数:
0
引用数:
0
h-index:
0
机构:
MONASH UNIV,DEPT CHEM,CLAYTON 3168,AUSTRALIA
MONASH UNIV,DEPT CHEM,CLAYTON 3168,AUSTRALIA
HART, BT
[J].
AUSTRALIAN JOURNAL OF CHEMISTRY,
1973,
26
(03)
: 461
-
476
[6]
HERZBERG G, 1966, MOLECULAR STRUCTURE
[7]
HOPKINSON AC, 1974, CAN J CHEM, V52, P547
[8]
COMPUTATION OF MOLECULAR GEOMETRIES FOR SINGLET EXCITED STATES
KIRBY, GH
论文数:
0
引用数:
0
h-index:
0
KIRBY, GH
MILLER, K
论文数:
0
引用数:
0
h-index:
0
MILLER, K
[J].
JOURNAL OF MOLECULAR STRUCTURE,
1971,
8
(04)
: 373
-
&
[9]
STABLE CARBOCATIONS .128. PROTONATED ACYCLIC CARBOXYLIC-ACID ANHYDRIDES AND THEIR CLEAVAGE TO OXOCARBENIUM IONS - QUESTION OF FORMYL CATION IN SUPERACID MEDIA
OLAH, GA
论文数:
0
引用数:
0
h-index:
0
OLAH, GA
MO, YK
论文数:
0
引用数:
0
h-index:
0
MO, YK
SZILAGYI, P
论文数:
0
引用数:
0
h-index:
0
SZILAGYI, P
DUNNE, K
论文数:
0
引用数:
0
h-index:
0
DUNNE, K
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1972,
94
(12)
: 4200
-
&
[10]
PETRONGOLO C, PRIVATE COMMUNICATIO
←
1
2
→
共 11 条
[1]
Bonnacorsi R.R, 1970, J CHEM PHYS, V52, P5270
[2]
ALL VALENCE ELECTRON WAVEFUNCTIONS AND ELECTROSTATIC MOLECULAR POTENTIALS UNDER ZERO DIFFERENTIAL OVERLAP APPROXIMATION
CABALLOL, R
论文数:
0
引用数:
0
h-index:
0
机构:
INST QUIM SARRIA,DEPT QUIM ORG,SECCION QUIM CUANTICA,BARCELONA 17,SPAIN
INST QUIM SARRIA,DEPT QUIM ORG,SECCION QUIM CUANTICA,BARCELONA 17,SPAIN
CABALLOL, R
GALLIFA, R
论文数:
0
引用数:
0
h-index:
0
机构:
INST QUIM SARRIA,DEPT QUIM ORG,SECCION QUIM CUANTICA,BARCELONA 17,SPAIN
INST QUIM SARRIA,DEPT QUIM ORG,SECCION QUIM CUANTICA,BARCELONA 17,SPAIN
GALLIFA, R
MARTIN, M
论文数:
0
引用数:
0
h-index:
0
机构:
INST QUIM SARRIA,DEPT QUIM ORG,SECCION QUIM CUANTICA,BARCELONA 17,SPAIN
INST QUIM SARRIA,DEPT QUIM ORG,SECCION QUIM CUANTICA,BARCELONA 17,SPAIN
MARTIN, M
CARBO, R
论文数:
0
引用数:
0
h-index:
0
机构:
INST QUIM SARRIA,DEPT QUIM ORG,SECCION QUIM CUANTICA,BARCELONA 17,SPAIN
INST QUIM SARRIA,DEPT QUIM ORG,SECCION QUIM CUANTICA,BARCELONA 17,SPAIN
CARBO, R
[J].
CHEMICAL PHYSICS LETTERS,
1974,
25
(01)
: 89
-
91
[3]
CABALLOL R, TO BE PUBLISHED
[4]
DEVELOPMENTS IN CHEMISTRY OF DIAZO-ALKANES
COWELL, GW
论文数:
0
引用数:
0
h-index:
0
COWELL, GW
LEDWITH, A
论文数:
0
引用数:
0
h-index:
0
LEDWITH, A
[J].
QUARTERLY REVIEWS,
1970,
24
(01):
: 119
-
&
[5]
THEORETICAL INVESTIGATION OF ISOMERS OF DIAZOMETHANE (CH2N2) .1. GEOMETRY, BONDING, AND CHEMICAL REACTIVITY
HART, BT
论文数:
0
引用数:
0
h-index:
0
机构:
MONASH UNIV,DEPT CHEM,CLAYTON 3168,AUSTRALIA
MONASH UNIV,DEPT CHEM,CLAYTON 3168,AUSTRALIA
HART, BT
[J].
AUSTRALIAN JOURNAL OF CHEMISTRY,
1973,
26
(03)
: 461
-
476
[6]
HERZBERG G, 1966, MOLECULAR STRUCTURE
[7]
HOPKINSON AC, 1974, CAN J CHEM, V52, P547
[8]
COMPUTATION OF MOLECULAR GEOMETRIES FOR SINGLET EXCITED STATES
KIRBY, GH
论文数:
0
引用数:
0
h-index:
0
KIRBY, GH
MILLER, K
论文数:
0
引用数:
0
h-index:
0
MILLER, K
[J].
JOURNAL OF MOLECULAR STRUCTURE,
1971,
8
(04)
: 373
-
&
[9]
STABLE CARBOCATIONS .128. PROTONATED ACYCLIC CARBOXYLIC-ACID ANHYDRIDES AND THEIR CLEAVAGE TO OXOCARBENIUM IONS - QUESTION OF FORMYL CATION IN SUPERACID MEDIA
OLAH, GA
论文数:
0
引用数:
0
h-index:
0
OLAH, GA
MO, YK
论文数:
0
引用数:
0
h-index:
0
MO, YK
SZILAGYI, P
论文数:
0
引用数:
0
h-index:
0
SZILAGYI, P
DUNNE, K
论文数:
0
引用数:
0
h-index:
0
DUNNE, K
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1972,
94
(12)
: 4200
-
&
[10]
PETRONGOLO C, PRIVATE COMMUNICATIO
←
1
2
→