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NONADIABATIC EFFECTS IN B, C, B', AND D STATES OF H2
被引:37
作者
:
JULIENNE, PS
论文数:
0
引用数:
0
h-index:
0
机构:
NBS, PHYS CHEM DIV, WASHINGTON, DC 20234 USA
NBS, PHYS CHEM DIV, WASHINGTON, DC 20234 USA
JULIENNE, PS
[
1
]
机构
:
[1]
NBS, PHYS CHEM DIV, WASHINGTON, DC 20234 USA
来源
:
JOURNAL OF MOLECULAR SPECTROSCOPY
|
1973年
/ 48卷
/ 03期
关键词
:
D O I
:
10.1016/0022-2852(73)90114-8
中图分类号
:
O64 [物理化学(理论化学)、化学物理学];
O56 [分子物理学、原子物理学];
学科分类号
:
070203 ;
070304 ;
081704 ;
1406 ;
摘要
:
引用
收藏
页码:508 / 529
页数:22
相关论文
共 35 条
[1]
UNITED ATOM TREATMENT OF THE BEHAVIOR OF POTENTIAL ENERGY CURVES OF DIATOMIC MOLECULES FOR SMALL R
BINGEL, WA
论文数:
0
引用数:
0
h-index:
0
BINGEL, WA
[J].
JOURNAL OF CHEMICAL PHYSICS,
1959,
30
(05)
: 1250
-
1253
[2]
Clementi E., 1966, J COMPUT PHYS, V1, P223
[3]
PREDISSOCIATION OF H2 AND D2 (D1PIU) - COMPARISON OF CALCULATED AND EXPERIMENTAL LINE-WIDTHS
FIQUETFA.F
论文数:
0
引用数:
0
h-index:
0
FIQUETFA.F
GALLAIS, O
论文数:
0
引用数:
0
h-index:
0
GALLAIS, O
[J].
CHEMICAL PHYSICS LETTERS,
1972,
16
(01)
: 18
-
+
[4]
NUMERICAL CALCULATION OF FRANCK-CONDON FACTORS AND ISOTOPIC EFFECTS - H2C(1)PIU PERTURBATION AND H2D(1)PIU PREDISSOCIATION
FIQUETFAYARD, F
论文数:
0
引用数:
0
h-index:
0
FIQUETFAYARD, F
GALLAIS, O
论文数:
0
引用数:
0
h-index:
0
GALLAIS, O
[J].
MOLECULAR PHYSICS,
1971,
20
(03)
: 527
-
+
[5]
NEW METHOD FOR CONSTRUCTING WAVEFUNCTIONS FOR BOUND STATES AND SCATTERING
GORDON, RG
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Harvard University, Cambridge
GORDON, RG
[J].
JOURNAL OF CHEMICAL PHYSICS,
1969,
51
(01)
: 14
-
&
[6]
THE LYMAN BANDS OF MOLECULAR HYDROGEN
HERZBERG, G
论文数:
0
引用数:
0
h-index:
0
HERZBERG, G
HOWE, LL
论文数:
0
引用数:
0
h-index:
0
HOWE, LL
[J].
CANADIAN JOURNAL OF PHYSICS,
1959,
37
(05)
: 636
-
&
[7]
Herzberg G., 1950, ELECT SPECTRA ELECT
[8]
Julienne PS, 1971, CHEM PHYS LETT, V8, P27, DOI 10.1016/0009-2614(71)80567-5
[9]
POTENTIAL-ENERGY CURVE FOR B1SIGMAU+ STATE OF HYDROGEN MOLECULE
KOLOS, W
论文数:
0
引用数:
0
h-index:
0
KOLOS, W
WOLNIEWI.L
论文数:
0
引用数:
0
h-index:
0
WOLNIEWI.L
[J].
JOURNAL OF CHEMICAL PHYSICS,
1966,
45
(02)
: 509
-
&
[10]
VIBRATIONAL AND ROTATIONAL ENERGIES FOR B 1SIGMAU+ C12U AND A 3SIGMAG+ STATES OF HYDROGEN MOLECULE
KOLOS, W
论文数:
0
引用数:
0
h-index:
0
KOLOS, W
WOLNIEWICZ, L
论文数:
0
引用数:
0
h-index:
0
WOLNIEWICZ, L
[J].
JOURNAL OF CHEMICAL PHYSICS,
1968,
48
(08)
: 3672
-
+
←
1
2
3
4
→
共 35 条
[1]
UNITED ATOM TREATMENT OF THE BEHAVIOR OF POTENTIAL ENERGY CURVES OF DIATOMIC MOLECULES FOR SMALL R
BINGEL, WA
论文数:
0
引用数:
0
h-index:
0
BINGEL, WA
[J].
JOURNAL OF CHEMICAL PHYSICS,
1959,
30
(05)
: 1250
-
1253
[2]
Clementi E., 1966, J COMPUT PHYS, V1, P223
[3]
PREDISSOCIATION OF H2 AND D2 (D1PIU) - COMPARISON OF CALCULATED AND EXPERIMENTAL LINE-WIDTHS
FIQUETFA.F
论文数:
0
引用数:
0
h-index:
0
FIQUETFA.F
GALLAIS, O
论文数:
0
引用数:
0
h-index:
0
GALLAIS, O
[J].
CHEMICAL PHYSICS LETTERS,
1972,
16
(01)
: 18
-
+
[4]
NUMERICAL CALCULATION OF FRANCK-CONDON FACTORS AND ISOTOPIC EFFECTS - H2C(1)PIU PERTURBATION AND H2D(1)PIU PREDISSOCIATION
FIQUETFAYARD, F
论文数:
0
引用数:
0
h-index:
0
FIQUETFAYARD, F
GALLAIS, O
论文数:
0
引用数:
0
h-index:
0
GALLAIS, O
[J].
MOLECULAR PHYSICS,
1971,
20
(03)
: 527
-
+
[5]
NEW METHOD FOR CONSTRUCTING WAVEFUNCTIONS FOR BOUND STATES AND SCATTERING
GORDON, RG
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Harvard University, Cambridge
GORDON, RG
[J].
JOURNAL OF CHEMICAL PHYSICS,
1969,
51
(01)
: 14
-
&
[6]
THE LYMAN BANDS OF MOLECULAR HYDROGEN
HERZBERG, G
论文数:
0
引用数:
0
h-index:
0
HERZBERG, G
HOWE, LL
论文数:
0
引用数:
0
h-index:
0
HOWE, LL
[J].
CANADIAN JOURNAL OF PHYSICS,
1959,
37
(05)
: 636
-
&
[7]
Herzberg G., 1950, ELECT SPECTRA ELECT
[8]
Julienne PS, 1971, CHEM PHYS LETT, V8, P27, DOI 10.1016/0009-2614(71)80567-5
[9]
POTENTIAL-ENERGY CURVE FOR B1SIGMAU+ STATE OF HYDROGEN MOLECULE
KOLOS, W
论文数:
0
引用数:
0
h-index:
0
KOLOS, W
WOLNIEWI.L
论文数:
0
引用数:
0
h-index:
0
WOLNIEWI.L
[J].
JOURNAL OF CHEMICAL PHYSICS,
1966,
45
(02)
: 509
-
&
[10]
VIBRATIONAL AND ROTATIONAL ENERGIES FOR B 1SIGMAU+ C12U AND A 3SIGMAG+ STATES OF HYDROGEN MOLECULE
KOLOS, W
论文数:
0
引用数:
0
h-index:
0
KOLOS, W
WOLNIEWICZ, L
论文数:
0
引用数:
0
h-index:
0
WOLNIEWICZ, L
[J].
JOURNAL OF CHEMICAL PHYSICS,
1968,
48
(08)
: 3672
-
+
←
1
2
3
4
→