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EXTENDED HUCKEL CALCULATIONS INCLUDING S,P,D ORBITALS - STUDY OF FERROCENE MOLECULE AND ITS MONO AND DICHLORO DERIVATIVES
被引:19
作者
:
BOTREL, A
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV RENNES,LAB CHIM THEORIQUE,148 AVE GEN LECLERC,RENNES,FRANCE
UNIV RENNES,LAB CHIM THEORIQUE,148 AVE GEN LECLERC,RENNES,FRANCE
BOTREL, A
[
1
]
DIBOUT, P
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV RENNES,LAB CHIM THEORIQUE,148 AVE GEN LECLERC,RENNES,FRANCE
UNIV RENNES,LAB CHIM THEORIQUE,148 AVE GEN LECLERC,RENNES,FRANCE
DIBOUT, P
[
1
]
LISSILLOUR, R
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV RENNES,LAB CHIM THEORIQUE,148 AVE GEN LECLERC,RENNES,FRANCE
UNIV RENNES,LAB CHIM THEORIQUE,148 AVE GEN LECLERC,RENNES,FRANCE
LISSILLOUR, R
[
1
]
机构
:
[1]
UNIV RENNES,LAB CHIM THEORIQUE,148 AVE GEN LECLERC,RENNES,FRANCE
来源
:
THEORETICA CHIMICA ACTA
|
1975年
/ 37卷
/ 01期
关键词
:
D O I
:
10.1007/BF00549769
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:37 / 46
页数:10
相关论文
共 35 条
[31]
WILLIS BTM, 1961, AERER3708
[32]
ELECTRONIC STRUCTURE OF FERROCENE
YAMAZAKI, M
论文数:
0
引用数:
0
h-index:
0
YAMAZAKI, M
[J].
JOURNAL OF CHEMICAL PHYSICS,
1956,
24
(06)
: 1260
-
1261
[33]
ENERGY PARAMETERS IN POLYPEPTIDES .2. SEMIEMPIRICAL MOLECULAR ORBITAL CALCULATIONS FOR MODEL PEPTIDES
YAN, JF
论文数:
0
引用数:
0
h-index:
0
YAN, JF
MOMANY, FA
论文数:
0
引用数:
0
h-index:
0
MOMANY, FA
HOFFMANN, R
论文数:
0
引用数:
0
h-index:
0
HOFFMANN, R
SCHERAGA, HA
论文数:
0
引用数:
0
h-index:
0
SCHERAGA, HA
[J].
JOURNAL OF PHYSICAL CHEMISTRY,
1970,
74
(02)
: 420
-
&
[34]
1973, COMPUTER PROGRAM INF
[35]
1965, 18 CHEM SOC LOND SPE
←
1
2
3
4
→
共 35 条
[31]
WILLIS BTM, 1961, AERER3708
[32]
ELECTRONIC STRUCTURE OF FERROCENE
YAMAZAKI, M
论文数:
0
引用数:
0
h-index:
0
YAMAZAKI, M
[J].
JOURNAL OF CHEMICAL PHYSICS,
1956,
24
(06)
: 1260
-
1261
[33]
ENERGY PARAMETERS IN POLYPEPTIDES .2. SEMIEMPIRICAL MOLECULAR ORBITAL CALCULATIONS FOR MODEL PEPTIDES
YAN, JF
论文数:
0
引用数:
0
h-index:
0
YAN, JF
MOMANY, FA
论文数:
0
引用数:
0
h-index:
0
MOMANY, FA
HOFFMANN, R
论文数:
0
引用数:
0
h-index:
0
HOFFMANN, R
SCHERAGA, HA
论文数:
0
引用数:
0
h-index:
0
SCHERAGA, HA
[J].
JOURNAL OF PHYSICAL CHEMISTRY,
1970,
74
(02)
: 420
-
&
[34]
1973, COMPUTER PROGRAM INF
[35]
1965, 18 CHEM SOC LOND SPE
←
1
2
3
4
→