学术探索
学术期刊
新闻热点
数据分析
智能评审
立即登录
POTENTIAL-ENERGY CURVES AND SPECTROSCOPIC CONSTANTS FOR SOME DIATOMIC SYSTEMS
被引:14
作者
:
ELLIS, DJ
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV LEICESTER,DEPT PHYS,LEICESTER,ENGLAND
UNIV LEICESTER,DEPT PHYS,LEICESTER,ENGLAND
ELLIS, DJ
[
1
]
BANYARD, KE
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV LEICESTER,DEPT PHYS,LEICESTER,ENGLAND
UNIV LEICESTER,DEPT PHYS,LEICESTER,ENGLAND
BANYARD, KE
[
1
]
TAIT, AD
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV LEICESTER,DEPT PHYS,LEICESTER,ENGLAND
UNIV LEICESTER,DEPT PHYS,LEICESTER,ENGLAND
TAIT, AD
[
1
]
DIXON, M
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV LEICESTER,DEPT PHYS,LEICESTER,ENGLAND
UNIV LEICESTER,DEPT PHYS,LEICESTER,ENGLAND
DIXON, M
[
1
]
机构
:
[1]
UNIV LEICESTER,DEPT PHYS,LEICESTER,ENGLAND
来源
:
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS
|
1973年
/ 6卷
/ 09期
关键词
:
D O I
:
10.1088/0022-3700/6/9/003
中图分类号
:
O43 [光学];
学科分类号
:
070207 ;
0803 ;
摘要
:
引用
收藏
页码:L233 / L236
页数:4
相关论文
共 19 条
[1]
THE RAMAN SPECTRUM OF FLUORINE
[J].
ANDRYCHUK, D
论文数:
0
引用数:
0
h-index:
0
ANDRYCHUK, D
.
CANADIAN JOURNAL OF PHYSICS,
1951,
29
(02)
:151
-&
[2]
MULTISTRUCTURE VALENCE-BOND AND ATOMS-IN-MOLECULES CALCULATIONS FOR LIF F2 AND F2-
[J].
BALINTKURTI, GG
论文数:
0
引用数:
0
h-index:
0
BALINTKURTI, GG
;
KARPLUS, M
论文数:
0
引用数:
0
h-index:
0
KARPLUS, M
.
JOURNAL OF CHEMICAL PHYSICS,
1969,
50
(01)
:478
-+
[3]
ATOMIC SCREENING CONSTANTS FROM SCF FUNCTIONS
[J].
CLEMENTI, E
论文数:
0
引用数:
0
h-index:
0
CLEMENTI, E
;
RAIMONDI, DL
论文数:
0
引用数:
0
h-index:
0
RAIMONDI, DL
.
JOURNAL OF CHEMICAL PHYSICS,
1963,
38
(11)
:2686
-&
[4]
DISSOCIATION ENERGY OF F- AND STABILITY OF ALKALI PERLFUORIDES
[J].
COPSEY, DN
论文数:
0
引用数:
0
h-index:
0
COPSEY, DN
;
MURRELL, JN
论文数:
0
引用数:
0
h-index:
0
MURRELL, JN
;
STAMPER, JG
论文数:
0
引用数:
0
h-index:
0
STAMPER, JG
.
MOLECULAR PHYSICS,
1971,
21
(02)
:193
-&
[5]
PHOTOELECTRON SPECTRA OF HALOGENS
[J].
CORNFORD, AB
论文数:
0
引用数:
0
h-index:
0
CORNFORD, AB
;
FROST, DC
论文数:
0
引用数:
0
h-index:
0
FROST, DC
;
MCDOWELL, CA
论文数:
0
引用数:
0
h-index:
0
MCDOWELL, CA
;
RAGLE, JL
论文数:
0
引用数:
0
h-index:
0
RAGLE, JL
;
STENHOUS.IA
论文数:
0
引用数:
0
h-index:
0
STENHOUS.IA
.
JOURNAL OF CHEMICAL PHYSICS,
1971,
54
(06)
:2651
-&
[6]
THEORETICAL STUDY OF F2 MOLECULE USING METHOD OF OPTIMIZED VALENCE CONFIGURATIONS
[J].
DAS, G
论文数:
0
引用数:
0
h-index:
0
DAS, G
;
WAHL, AC
论文数:
0
引用数:
0
h-index:
0
WAHL, AC
.
JOURNAL OF CHEMICAL PHYSICS,
1972,
56
(07)
:3532
-&
[7]
BETA1SIGMA+-X3SIGMA- BAND SYSTEM OF NF
[J].
DOUGLAS, AE
论文数:
0
引用数:
0
h-index:
0
DOUGLAS, AE
;
JONES, WE
论文数:
0
引用数:
0
h-index:
0
JONES, WE
.
CANADIAN JOURNAL OF PHYSICS,
1966,
44
(10)
:2251
-&
[8]
The energy levels of a rotating vibrator
[J].
Dunham, JL
论文数:
0
引用数:
0
h-index:
0
机构:
Harvard Univ, Cambridge, MA USA
Harvard Univ, Cambridge, MA USA
Dunham, JL
.
PHYSICAL REVIEW,
1932,
41
(06)
:721
-731
[9]
STUDIES IN MOLECULAR STRUCTURE .5. COMPUTED SPECTROSCOPIC CONSTANTS FOR SELECTED DIATOMIC MOLECULES OF FIRST ROW
[J].
FRAGA, S
论文数:
0
引用数:
0
h-index:
0
FRAGA, S
;
RANSIL, BJ
论文数:
0
引用数:
0
h-index:
0
RANSIL, BJ
.
JOURNAL OF CHEMICAL PHYSICS,
1961,
35
(02)
:669
-&
[10]
HARRIS FE, 1967, INT J QUANTUM CHEM, V1, P329
←
1
2
→
共 19 条
[1]
THE RAMAN SPECTRUM OF FLUORINE
[J].
ANDRYCHUK, D
论文数:
0
引用数:
0
h-index:
0
ANDRYCHUK, D
.
CANADIAN JOURNAL OF PHYSICS,
1951,
29
(02)
:151
-&
[2]
MULTISTRUCTURE VALENCE-BOND AND ATOMS-IN-MOLECULES CALCULATIONS FOR LIF F2 AND F2-
[J].
BALINTKURTI, GG
论文数:
0
引用数:
0
h-index:
0
BALINTKURTI, GG
;
KARPLUS, M
论文数:
0
引用数:
0
h-index:
0
KARPLUS, M
.
JOURNAL OF CHEMICAL PHYSICS,
1969,
50
(01)
:478
-+
[3]
ATOMIC SCREENING CONSTANTS FROM SCF FUNCTIONS
[J].
CLEMENTI, E
论文数:
0
引用数:
0
h-index:
0
CLEMENTI, E
;
RAIMONDI, DL
论文数:
0
引用数:
0
h-index:
0
RAIMONDI, DL
.
JOURNAL OF CHEMICAL PHYSICS,
1963,
38
(11)
:2686
-&
[4]
DISSOCIATION ENERGY OF F- AND STABILITY OF ALKALI PERLFUORIDES
[J].
COPSEY, DN
论文数:
0
引用数:
0
h-index:
0
COPSEY, DN
;
MURRELL, JN
论文数:
0
引用数:
0
h-index:
0
MURRELL, JN
;
STAMPER, JG
论文数:
0
引用数:
0
h-index:
0
STAMPER, JG
.
MOLECULAR PHYSICS,
1971,
21
(02)
:193
-&
[5]
PHOTOELECTRON SPECTRA OF HALOGENS
[J].
CORNFORD, AB
论文数:
0
引用数:
0
h-index:
0
CORNFORD, AB
;
FROST, DC
论文数:
0
引用数:
0
h-index:
0
FROST, DC
;
MCDOWELL, CA
论文数:
0
引用数:
0
h-index:
0
MCDOWELL, CA
;
RAGLE, JL
论文数:
0
引用数:
0
h-index:
0
RAGLE, JL
;
STENHOUS.IA
论文数:
0
引用数:
0
h-index:
0
STENHOUS.IA
.
JOURNAL OF CHEMICAL PHYSICS,
1971,
54
(06)
:2651
-&
[6]
THEORETICAL STUDY OF F2 MOLECULE USING METHOD OF OPTIMIZED VALENCE CONFIGURATIONS
[J].
DAS, G
论文数:
0
引用数:
0
h-index:
0
DAS, G
;
WAHL, AC
论文数:
0
引用数:
0
h-index:
0
WAHL, AC
.
JOURNAL OF CHEMICAL PHYSICS,
1972,
56
(07)
:3532
-&
[7]
BETA1SIGMA+-X3SIGMA- BAND SYSTEM OF NF
[J].
DOUGLAS, AE
论文数:
0
引用数:
0
h-index:
0
DOUGLAS, AE
;
JONES, WE
论文数:
0
引用数:
0
h-index:
0
JONES, WE
.
CANADIAN JOURNAL OF PHYSICS,
1966,
44
(10)
:2251
-&
[8]
The energy levels of a rotating vibrator
[J].
Dunham, JL
论文数:
0
引用数:
0
h-index:
0
机构:
Harvard Univ, Cambridge, MA USA
Harvard Univ, Cambridge, MA USA
Dunham, JL
.
PHYSICAL REVIEW,
1932,
41
(06)
:721
-731
[9]
STUDIES IN MOLECULAR STRUCTURE .5. COMPUTED SPECTROSCOPIC CONSTANTS FOR SELECTED DIATOMIC MOLECULES OF FIRST ROW
[J].
FRAGA, S
论文数:
0
引用数:
0
h-index:
0
FRAGA, S
;
RANSIL, BJ
论文数:
0
引用数:
0
h-index:
0
RANSIL, BJ
.
JOURNAL OF CHEMICAL PHYSICS,
1961,
35
(02)
:669
-&
[10]
HARRIS FE, 1967, INT J QUANTUM CHEM, V1, P329
←
1
2
→