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AB INITIO CALCULATIONS ON ALLYL RADICAL
被引:9
作者
:
HINCHLIFFE, A
论文数:
0
引用数:
0
h-index:
0
HINCHLIFFE, A
机构
:
来源
:
CHEMISTRY AND PHYSICS OF LIPIDS
|
1971年
/ 11卷
/ 01期
关键词
:
D O I
:
10.1016/0009-2614(71)80550-X
中图分类号
:
Q5 [生物化学];
Q7 [分子生物学];
学科分类号
:
071010 ;
081704 ;
摘要
:
引用
收藏
页码:131 / +
页数:1
相关论文
共 5 条
[1]
AMOS AT, 1967, J CHEM PHYS, V46, P3144
[2]
Mixed basis calculation of hyperfine coupling constants
Cook, D. B.
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Sheffield, Dept Chem, Sheffield S3 7HF, S Yorkshire, England
Univ Sheffield, Dept Chem, Sheffield S3 7HF, S Yorkshire, England
Cook, D. B.
Hinchliffe, A.
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Sheffield, Dept Chem, Sheffield S3 7HF, S Yorkshire, England
Univ Sheffield, Dept Chem, Sheffield S3 7HF, S Yorkshire, England
Hinchliffe, A.
Palmieri, P.
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Sheffield, Dept Chem, Sheffield S3 7HF, S Yorkshire, England
Univ Sheffield, Dept Chem, Sheffield S3 7HF, S Yorkshire, England
Palmieri, P.
[J].
CHEMICAL PHYSICS LETTERS,
1969,
3
(04)
: 223
-
225
[3]
APPROXIMATE AB INITIO CALCULATIONS ON POLYATOMIC MOLECULES .2.
COOK, DB
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, The University
COOK, DB
PALMIERI, P
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, The University
PALMIERI, P
[J].
MOLECULAR PHYSICS,
1969,
17
(03)
: 271
-
&
[4]
MCWEENY R, 1970, METHODS MOLECULAR QU, P87
[5]
SMALL GAUSSIAN EXPANSIONS OF SLATER-TYPE ORBITALS
STEWART, RF
论文数:
0
引用数:
0
h-index:
0
STEWART, RF
[J].
JOURNAL OF CHEMICAL PHYSICS,
1970,
52
(01)
: 431
-
&
←
1
→
共 5 条
[1]
AMOS AT, 1967, J CHEM PHYS, V46, P3144
[2]
Mixed basis calculation of hyperfine coupling constants
Cook, D. B.
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Sheffield, Dept Chem, Sheffield S3 7HF, S Yorkshire, England
Univ Sheffield, Dept Chem, Sheffield S3 7HF, S Yorkshire, England
Cook, D. B.
Hinchliffe, A.
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Sheffield, Dept Chem, Sheffield S3 7HF, S Yorkshire, England
Univ Sheffield, Dept Chem, Sheffield S3 7HF, S Yorkshire, England
Hinchliffe, A.
Palmieri, P.
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Sheffield, Dept Chem, Sheffield S3 7HF, S Yorkshire, England
Univ Sheffield, Dept Chem, Sheffield S3 7HF, S Yorkshire, England
Palmieri, P.
[J].
CHEMICAL PHYSICS LETTERS,
1969,
3
(04)
: 223
-
225
[3]
APPROXIMATE AB INITIO CALCULATIONS ON POLYATOMIC MOLECULES .2.
COOK, DB
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, The University
COOK, DB
PALMIERI, P
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, The University
PALMIERI, P
[J].
MOLECULAR PHYSICS,
1969,
17
(03)
: 271
-
&
[4]
MCWEENY R, 1970, METHODS MOLECULAR QU, P87
[5]
SMALL GAUSSIAN EXPANSIONS OF SLATER-TYPE ORBITALS
STEWART, RF
论文数:
0
引用数:
0
h-index:
0
STEWART, RF
[J].
JOURNAL OF CHEMICAL PHYSICS,
1970,
52
(01)
: 431
-
&
←
1
→