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THE GENERALIZED POTENTIAL-ENERGY FUNCTION FOR DIATOMIC-MOLECULES
被引:75
作者
:
SURKUS, AA
论文数:
0
引用数:
0
h-index:
0
机构:
V KAPSUKAS STATE UNIV,FAC PHYS,VILNIUS,LISSR
V KAPSUKAS STATE UNIV,FAC PHYS,VILNIUS,LISSR
SURKUS, AA
[
1
]
RAKAUSKAS, RJ
论文数:
0
引用数:
0
h-index:
0
机构:
V KAPSUKAS STATE UNIV,FAC PHYS,VILNIUS,LISSR
V KAPSUKAS STATE UNIV,FAC PHYS,VILNIUS,LISSR
RAKAUSKAS, RJ
[
1
]
BOLOTIN, AB
论文数:
0
引用数:
0
h-index:
0
机构:
V KAPSUKAS STATE UNIV,FAC PHYS,VILNIUS,LISSR
V KAPSUKAS STATE UNIV,FAC PHYS,VILNIUS,LISSR
BOLOTIN, AB
[
1
]
机构
:
[1]
V KAPSUKAS STATE UNIV,FAC PHYS,VILNIUS,LISSR
来源
:
CHEMICAL PHYSICS LETTERS
|
1984年
/ 105卷
/ 03期
关键词
:
D O I
:
10.1016/0009-2614(84)85032-0
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:291 / 294
页数:4
相关论文
共 14 条
[1]
RATIONAL FRACTION REPRESENTATION OF DIATOMIC VIBRATIONAL POTENTIALS .2. APPLICATION TO H-2 GROUND-STATE
[J].
BECKEL, CL
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV NEW MEXICO,DEPT PHYS & ASTRON,ALBUQUERQUE,NM 87131
UNIV NEW MEXICO,DEPT PHYS & ASTRON,ALBUQUERQUE,NM 87131
BECKEL, CL
;
KWONG, RB
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV NEW MEXICO,DEPT PHYS & ASTRON,ALBUQUERQUE,NM 87131
UNIV NEW MEXICO,DEPT PHYS & ASTRON,ALBUQUERQUE,NM 87131
KWONG, RB
;
HASHEMIATTAR, AR
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV NEW MEXICO,DEPT PHYS & ASTRON,ALBUQUERQUE,NM 87131
UNIV NEW MEXICO,DEPT PHYS & ASTRON,ALBUQUERQUE,NM 87131
HASHEMIATTAR, AR
.
JOURNAL OF CHEMICAL PHYSICS,
1980,
73
(10)
:5385
-5386
[2]
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
[3]
DIATOMIC-MOLECULE VIBRATIONAL POTENTIALS .2. NEW REPRESENTATIONS
[J].
ENGELKE, R
论文数:
0
引用数:
0
h-index:
0
ENGELKE, R
.
JOURNAL OF CHEMICAL PHYSICS,
1979,
70
(08)
:3745
-3757
[4]
DIATOMIC MOLECULE VIBRATIONAL POTENTIALS - ACCURACY OF REPRESENTATIONS
[J].
ENGELKE, R
论文数:
0
引用数:
0
h-index:
0
ENGELKE, R
.
JOURNAL OF CHEMICAL PHYSICS,
1978,
68
(08)
:3514
-3521
[5]
ANALYTIC POTENTIAL FUNCTIONS FOR WEAKLY BOUND MOLECULES - X-STATE AND A-STATE OF NAAR AND THE A-STATE OF NANE
[J].
GOBLE, JH
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,DIV MAT & MOLEC RES,BERKELEY,CA 94720
UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,DIV MAT & MOLEC RES,BERKELEY,CA 94720
GOBLE, JH
;
WINN, JS
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,DIV MAT & MOLEC RES,BERKELEY,CA 94720
UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,DIV MAT & MOLEC RES,BERKELEY,CA 94720
WINN, JS
.
JOURNAL OF CHEMICAL PHYSICS,
1979,
70
(05)
:2051
-2057
[6]
GOBLE JH, 1977, J CHEM PHYS, V67, P4206, DOI 10.1063/1.435400
[7]
USE OF PADE APPROXIMANTS IN CONSTRUCTION OF DIABATIC POTENTIAL-ENERGY CURVES FOR IONIC MOLECULES
[J].
JORDAN, KD
论文数:
0
引用数:
0
h-index:
0
机构:
MIT,DEPT CHEM,CAMBRIDGE,MA 02139
JORDAN, KD
;
KINSEY, JL
论文数:
0
引用数:
0
h-index:
0
机构:
MIT,DEPT CHEM,CAMBRIDGE,MA 02139
KINSEY, JL
;
SILBEY, R
论文数:
0
引用数:
0
h-index:
0
机构:
MIT,DEPT CHEM,CAMBRIDGE,MA 02139
SILBEY, R
.
JOURNAL OF CHEMICAL PHYSICS,
1974,
61
(03)
:911
-917
[8]
VARIATIONAL CALCULATION OF LONG-RANGE INTERACTION BETWEEN 2 GROUND-STATE HYDROGEN-ATOMS
[J].
KOLOS, W
论文数:
0
引用数:
0
h-index:
0
机构:
MAX PLANCK INST PHYS & ASTROPHYS,8 MUNICH 40,WEST GERMANY
KOLOS, W
;
WOLNIEWI.L
论文数:
0
引用数:
0
h-index:
0
机构:
MAX PLANCK INST PHYS & ASTROPHYS,8 MUNICH 40,WEST GERMANY
WOLNIEWI.L
.
CHEMICAL PHYSICS LETTERS,
1974,
24
(04)
:457
-460
[9]
Potential-Energy Curves for the X (1)Sigma(+)(g), b(3)Sigma(+)(u), and C (1)Pi(u) States of the Hydrogen Molecule
[J].
Kolos, W.
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Chicago, Dept Phys, Lab Mol Struct & Spectra, Chicago, IL 60637 USA
Polish Acad Sci, Inst Nucl Res, Warsaw, Poland
Univ Chicago, Dept Phys, Lab Mol Struct & Spectra, Chicago, IL 60637 USA
Kolos, W.
;
Wolniewicz, L.
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Chicago, Dept Phys, Lab Mol Struct & Spectra, Chicago, IL 60637 USA
Nicholas Copernicus Univ, Dept Theoret Phys, Torun, Poland
Univ Chicago, Dept Phys, Lab Mol Struct & Spectra, Chicago, IL 60637 USA
Wolniewicz, L.
.
JOURNAL OF CHEMICAL PHYSICS,
1965,
43
(07)
:2429
-2441
[10]
REPRESENTATION OF POTENTIAL-ENERGY CURVES FOR DIATOMIC-MOLECULES
[J].
MATTERA, L
论文数:
0
引用数:
0
h-index:
0
MATTERA, L
;
SALVO, C
论文数:
0
引用数:
0
h-index:
0
SALVO, C
;
TERRENI, S
论文数:
0
引用数:
0
h-index:
0
TERRENI, S
;
TOMMASINI, F
论文数:
0
引用数:
0
h-index:
0
TOMMASINI, F
.
JOURNAL OF CHEMICAL PHYSICS,
1980,
72
(12)
:6815
-6816
←
1
2
→
共 14 条
[1]
RATIONAL FRACTION REPRESENTATION OF DIATOMIC VIBRATIONAL POTENTIALS .2. APPLICATION TO H-2 GROUND-STATE
[J].
BECKEL, CL
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV NEW MEXICO,DEPT PHYS & ASTRON,ALBUQUERQUE,NM 87131
UNIV NEW MEXICO,DEPT PHYS & ASTRON,ALBUQUERQUE,NM 87131
BECKEL, CL
;
KWONG, RB
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV NEW MEXICO,DEPT PHYS & ASTRON,ALBUQUERQUE,NM 87131
UNIV NEW MEXICO,DEPT PHYS & ASTRON,ALBUQUERQUE,NM 87131
KWONG, RB
;
HASHEMIATTAR, AR
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV NEW MEXICO,DEPT PHYS & ASTRON,ALBUQUERQUE,NM 87131
UNIV NEW MEXICO,DEPT PHYS & ASTRON,ALBUQUERQUE,NM 87131
HASHEMIATTAR, AR
.
JOURNAL OF CHEMICAL PHYSICS,
1980,
73
(10)
:5385
-5386
[2]
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
[3]
DIATOMIC-MOLECULE VIBRATIONAL POTENTIALS .2. NEW REPRESENTATIONS
[J].
ENGELKE, R
论文数:
0
引用数:
0
h-index:
0
ENGELKE, R
.
JOURNAL OF CHEMICAL PHYSICS,
1979,
70
(08)
:3745
-3757
[4]
DIATOMIC MOLECULE VIBRATIONAL POTENTIALS - ACCURACY OF REPRESENTATIONS
[J].
ENGELKE, R
论文数:
0
引用数:
0
h-index:
0
ENGELKE, R
.
JOURNAL OF CHEMICAL PHYSICS,
1978,
68
(08)
:3514
-3521
[5]
ANALYTIC POTENTIAL FUNCTIONS FOR WEAKLY BOUND MOLECULES - X-STATE AND A-STATE OF NAAR AND THE A-STATE OF NANE
[J].
GOBLE, JH
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,DIV MAT & MOLEC RES,BERKELEY,CA 94720
UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,DIV MAT & MOLEC RES,BERKELEY,CA 94720
GOBLE, JH
;
WINN, JS
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,DIV MAT & MOLEC RES,BERKELEY,CA 94720
UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,DIV MAT & MOLEC RES,BERKELEY,CA 94720
WINN, JS
.
JOURNAL OF CHEMICAL PHYSICS,
1979,
70
(05)
:2051
-2057
[6]
GOBLE JH, 1977, J CHEM PHYS, V67, P4206, DOI 10.1063/1.435400
[7]
USE OF PADE APPROXIMANTS IN CONSTRUCTION OF DIABATIC POTENTIAL-ENERGY CURVES FOR IONIC MOLECULES
[J].
JORDAN, KD
论文数:
0
引用数:
0
h-index:
0
机构:
MIT,DEPT CHEM,CAMBRIDGE,MA 02139
JORDAN, KD
;
KINSEY, JL
论文数:
0
引用数:
0
h-index:
0
机构:
MIT,DEPT CHEM,CAMBRIDGE,MA 02139
KINSEY, JL
;
SILBEY, R
论文数:
0
引用数:
0
h-index:
0
机构:
MIT,DEPT CHEM,CAMBRIDGE,MA 02139
SILBEY, R
.
JOURNAL OF CHEMICAL PHYSICS,
1974,
61
(03)
:911
-917
[8]
VARIATIONAL CALCULATION OF LONG-RANGE INTERACTION BETWEEN 2 GROUND-STATE HYDROGEN-ATOMS
[J].
KOLOS, W
论文数:
0
引用数:
0
h-index:
0
机构:
MAX PLANCK INST PHYS & ASTROPHYS,8 MUNICH 40,WEST GERMANY
KOLOS, W
;
WOLNIEWI.L
论文数:
0
引用数:
0
h-index:
0
机构:
MAX PLANCK INST PHYS & ASTROPHYS,8 MUNICH 40,WEST GERMANY
WOLNIEWI.L
.
CHEMICAL PHYSICS LETTERS,
1974,
24
(04)
:457
-460
[9]
Potential-Energy Curves for the X (1)Sigma(+)(g), b(3)Sigma(+)(u), and C (1)Pi(u) States of the Hydrogen Molecule
[J].
Kolos, W.
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Chicago, Dept Phys, Lab Mol Struct & Spectra, Chicago, IL 60637 USA
Polish Acad Sci, Inst Nucl Res, Warsaw, Poland
Univ Chicago, Dept Phys, Lab Mol Struct & Spectra, Chicago, IL 60637 USA
Kolos, W.
;
Wolniewicz, L.
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Chicago, Dept Phys, Lab Mol Struct & Spectra, Chicago, IL 60637 USA
Nicholas Copernicus Univ, Dept Theoret Phys, Torun, Poland
Univ Chicago, Dept Phys, Lab Mol Struct & Spectra, Chicago, IL 60637 USA
Wolniewicz, L.
.
JOURNAL OF CHEMICAL PHYSICS,
1965,
43
(07)
:2429
-2441
[10]
REPRESENTATION OF POTENTIAL-ENERGY CURVES FOR DIATOMIC-MOLECULES
[J].
MATTERA, L
论文数:
0
引用数:
0
h-index:
0
MATTERA, L
;
SALVO, C
论文数:
0
引用数:
0
h-index:
0
SALVO, C
;
TERRENI, S
论文数:
0
引用数:
0
h-index:
0
TERRENI, S
;
TOMMASINI, F
论文数:
0
引用数:
0
h-index:
0
TOMMASINI, F
.
JOURNAL OF CHEMICAL PHYSICS,
1980,
72
(12)
:6815
-6816
←
1
2
→