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POTENTIAL ENERGY SURFACES FOR H3+ MOLECULE-ION
被引:53
作者
:
CONROY, H
论文数:
0
引用数:
0
h-index:
0
CONROY, H
机构
:
来源
:
JOURNAL OF CHEMICAL PHYSICS
|
1964年
/ 40卷
/ 02期
关键词
:
D O I
:
10.1063/1.1725165
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:603 / &
相关论文
共 16 条
[1]
ENERGY CALCULATIONS FOR THE LINEAR H-3+ ION SYSTEM
[J].
BARKER, RS
论文数:
0
引用数:
0
h-index:
0
BARKER, RS
;
GIDDINGS, JC
论文数:
0
引用数:
0
h-index:
0
GIDDINGS, JC
;
EYRING, H
论文数:
0
引用数:
0
h-index:
0
EYRING, H
.
JOURNAL OF CHEMICAL PHYSICS,
1955,
23
(02)
:344
-350
[2]
APPROXIMATE INTEGRAL EVALUATIONS USED IN THE MOLECULAR QUANTUM MECHANICS OF NONLINEAR MOLECULES
[J].
BARKER, RS
论文数:
0
引用数:
0
h-index:
0
BARKER, RS
;
EYRING, H
论文数:
0
引用数:
0
h-index:
0
EYRING, H
.
JOURNAL OF CHEMICAL PHYSICS,
1954,
22
(12)
:2072
-2077
[3]
Coulson CA, 1935, P CAMB PHILOS SOC, V31, P244
[4]
The approximate solution of Schrodinger equations by a least squares method
[J].
Frost, AA
论文数:
0
引用数:
0
h-index:
0
机构:
Northwestern Univ, Dept Chem, Evanston, IL USA
Northwestern Univ, Dept Chem, Evanston, IL USA
Frost, AA
.
JOURNAL OF CHEMICAL PHYSICS,
1942,
10
(04)
:240
-245
[5]
LEAST-SQUARES LOCAL-ENERGY METHOD FOR MOLECULAR ENERGY CALCULATIONS USING GAUSS QUADRATURE POINTS
[J].
FROST, AA
论文数:
0
引用数:
0
h-index:
0
FROST, AA
;
GIMARC, BM
论文数:
0
引用数:
0
h-index:
0
GIMARC, BM
;
KELLOGG, RE
论文数:
0
引用数:
0
h-index:
0
KELLOGG, RE
;
SCARGLE, JD
论文数:
0
引用数:
0
h-index:
0
SCARGLE, JD
.
JOURNAL OF CHEMICAL PHYSICS,
1961,
35
(03)
:827
-&
[6]
LOCAL-ENERGY METHOD IN ELECTRONIC ENERGY CALCULATIONS
[J].
FROST, AA
论文数:
0
引用数:
0
h-index:
0
FROST, AA
;
KELLOGG, RE
论文数:
0
引用数:
0
h-index:
0
KELLOGG, RE
;
CURTIS, EC
论文数:
0
引用数:
0
h-index:
0
CURTIS, EC
.
REVIEWS OF MODERN PHYSICS,
1960,
32
(02)
:313
-317
[7]
USE OF POLAR COORDINATES FOR MOLECULAR WAVE FUNCTIONS
[J].
HANDLER, GS
论文数:
0
引用数:
0
h-index:
0
HANDLER, GS
;
ARNOLD, JR
论文数:
0
引用数:
0
h-index:
0
ARNOLD, JR
.
JOURNAL OF CHEMICAL PHYSICS,
1957,
27
(01)
:144
-146
[8]
Calculation of energy of H-3(+) ion
[J].
Hirschfelder, J
论文数:
0
引用数:
0
h-index:
0
机构:
Princeton Univ, Frick Chem Lab, Princeton, NJ USA
Princeton Univ, Frick Chem Lab, Princeton, NJ USA
Hirschfelder, J
;
Eyring, F
论文数:
0
引用数:
0
h-index:
0
机构:
Princeton Univ, Frick Chem Lab, Princeton, NJ USA
Princeton Univ, Frick Chem Lab, Princeton, NJ USA
Eyring, F
;
Rosen, N
论文数:
0
引用数:
0
h-index:
0
机构:
Princeton Univ, Frick Chem Lab, Princeton, NJ USA
Princeton Univ, Frick Chem Lab, Princeton, NJ USA
Rosen, N
.
JOURNAL OF CHEMICAL PHYSICS,
1936,
4
(02)
:130
-133
[9]
Calculation of the energy of H-3 and of H-3+. III
[J].
Hirschfelder, J
论文数:
0
引用数:
0
h-index:
0
机构:
Frick Chem Lab, Princeton, NJ USA
Frick Chem Lab, Princeton, NJ USA
Hirschfelder, J
;
Diamond, H
论文数:
0
引用数:
0
h-index:
0
机构:
Frick Chem Lab, Princeton, NJ USA
Frick Chem Lab, Princeton, NJ USA
Diamond, H
;
Eyring, H
论文数:
0
引用数:
0
h-index:
0
机构:
Frick Chem Lab, Princeton, NJ USA
Frick Chem Lab, Princeton, NJ USA
Eyring, H
.
JOURNAL OF CHEMICAL PHYSICS,
1937,
5
(09)
:695
-703
[10]
Integrals required for computing the energy of H-3 and of H-3(+)
[J].
Hirschfelder, JO
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Wisconsin, Chem Dept, Madison, WI USA
Hirschfelder, JO
;
Weygandt, CN
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Wisconsin, Chem Dept, Madison, WI USA
Weygandt, CN
.
JOURNAL OF CHEMICAL PHYSICS,
1938,
6
(12)
:806
-810
←
1
2
→
共 16 条
[1]
ENERGY CALCULATIONS FOR THE LINEAR H-3+ ION SYSTEM
[J].
BARKER, RS
论文数:
0
引用数:
0
h-index:
0
BARKER, RS
;
GIDDINGS, JC
论文数:
0
引用数:
0
h-index:
0
GIDDINGS, JC
;
EYRING, H
论文数:
0
引用数:
0
h-index:
0
EYRING, H
.
JOURNAL OF CHEMICAL PHYSICS,
1955,
23
(02)
:344
-350
[2]
APPROXIMATE INTEGRAL EVALUATIONS USED IN THE MOLECULAR QUANTUM MECHANICS OF NONLINEAR MOLECULES
[J].
BARKER, RS
论文数:
0
引用数:
0
h-index:
0
BARKER, RS
;
EYRING, H
论文数:
0
引用数:
0
h-index:
0
EYRING, H
.
JOURNAL OF CHEMICAL PHYSICS,
1954,
22
(12)
:2072
-2077
[3]
Coulson CA, 1935, P CAMB PHILOS SOC, V31, P244
[4]
The approximate solution of Schrodinger equations by a least squares method
[J].
Frost, AA
论文数:
0
引用数:
0
h-index:
0
机构:
Northwestern Univ, Dept Chem, Evanston, IL USA
Northwestern Univ, Dept Chem, Evanston, IL USA
Frost, AA
.
JOURNAL OF CHEMICAL PHYSICS,
1942,
10
(04)
:240
-245
[5]
LEAST-SQUARES LOCAL-ENERGY METHOD FOR MOLECULAR ENERGY CALCULATIONS USING GAUSS QUADRATURE POINTS
[J].
FROST, AA
论文数:
0
引用数:
0
h-index:
0
FROST, AA
;
GIMARC, BM
论文数:
0
引用数:
0
h-index:
0
GIMARC, BM
;
KELLOGG, RE
论文数:
0
引用数:
0
h-index:
0
KELLOGG, RE
;
SCARGLE, JD
论文数:
0
引用数:
0
h-index:
0
SCARGLE, JD
.
JOURNAL OF CHEMICAL PHYSICS,
1961,
35
(03)
:827
-&
[6]
LOCAL-ENERGY METHOD IN ELECTRONIC ENERGY CALCULATIONS
[J].
FROST, AA
论文数:
0
引用数:
0
h-index:
0
FROST, AA
;
KELLOGG, RE
论文数:
0
引用数:
0
h-index:
0
KELLOGG, RE
;
CURTIS, EC
论文数:
0
引用数:
0
h-index:
0
CURTIS, EC
.
REVIEWS OF MODERN PHYSICS,
1960,
32
(02)
:313
-317
[7]
USE OF POLAR COORDINATES FOR MOLECULAR WAVE FUNCTIONS
[J].
HANDLER, GS
论文数:
0
引用数:
0
h-index:
0
HANDLER, GS
;
ARNOLD, JR
论文数:
0
引用数:
0
h-index:
0
ARNOLD, JR
.
JOURNAL OF CHEMICAL PHYSICS,
1957,
27
(01)
:144
-146
[8]
Calculation of energy of H-3(+) ion
[J].
Hirschfelder, J
论文数:
0
引用数:
0
h-index:
0
机构:
Princeton Univ, Frick Chem Lab, Princeton, NJ USA
Princeton Univ, Frick Chem Lab, Princeton, NJ USA
Hirschfelder, J
;
Eyring, F
论文数:
0
引用数:
0
h-index:
0
机构:
Princeton Univ, Frick Chem Lab, Princeton, NJ USA
Princeton Univ, Frick Chem Lab, Princeton, NJ USA
Eyring, F
;
Rosen, N
论文数:
0
引用数:
0
h-index:
0
机构:
Princeton Univ, Frick Chem Lab, Princeton, NJ USA
Princeton Univ, Frick Chem Lab, Princeton, NJ USA
Rosen, N
.
JOURNAL OF CHEMICAL PHYSICS,
1936,
4
(02)
:130
-133
[9]
Calculation of the energy of H-3 and of H-3+. III
[J].
Hirschfelder, J
论文数:
0
引用数:
0
h-index:
0
机构:
Frick Chem Lab, Princeton, NJ USA
Frick Chem Lab, Princeton, NJ USA
Hirschfelder, J
;
Diamond, H
论文数:
0
引用数:
0
h-index:
0
机构:
Frick Chem Lab, Princeton, NJ USA
Frick Chem Lab, Princeton, NJ USA
Diamond, H
;
Eyring, H
论文数:
0
引用数:
0
h-index:
0
机构:
Frick Chem Lab, Princeton, NJ USA
Frick Chem Lab, Princeton, NJ USA
Eyring, H
.
JOURNAL OF CHEMICAL PHYSICS,
1937,
5
(09)
:695
-703
[10]
Integrals required for computing the energy of H-3 and of H-3(+)
[J].
Hirschfelder, JO
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Wisconsin, Chem Dept, Madison, WI USA
Hirschfelder, JO
;
Weygandt, CN
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Wisconsin, Chem Dept, Madison, WI USA
Weygandt, CN
.
JOURNAL OF CHEMICAL PHYSICS,
1938,
6
(12)
:806
-810
←
1
2
→