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GAUSSIAN BASIS CONFIGURATION INTERACTION CALCULATIONS ON 20 ELECTRONIC STATES OF H-(3)+ - BOUND SIGMA-3(U)+ EXCITED-LEVEL
被引:66
作者
:
SCHAAD, LJ
论文数:
0
引用数:
0
h-index:
0
机构:
VANDERBILT UNIV,CHEM DEPT,NASHVILLE,TN 37235
VANDERBILT UNIV,CHEM DEPT,NASHVILLE,TN 37235
SCHAAD, LJ
[
1
]
HICKS, WV
论文数:
0
引用数:
0
h-index:
0
机构:
VANDERBILT UNIV,CHEM DEPT,NASHVILLE,TN 37235
VANDERBILT UNIV,CHEM DEPT,NASHVILLE,TN 37235
HICKS, WV
[
1
]
机构
:
[1]
VANDERBILT UNIV,CHEM DEPT,NASHVILLE,TN 37235
来源
:
JOURNAL OF CHEMICAL PHYSICS
|
1974年
/ 61卷
/ 05期
关键词
:
D O I
:
10.1063/1.1682194
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:1934 / 1942
页数:9
相关论文
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AVOIDED INTERSECTION OF POTENTIAL-ENERGY SURFACES - (H+ + H2, H + H+/2) SYSTEM
[J].
BAUSCHLI.CW
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SCHAEFER, HF
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UNIV CALIF,LAWRENCE LIVERMORE LAB,LIVERMORE,CA 94550
BENDER, CF
.
JOURNAL OF CHEMICAL PHYSICS,
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59
(03)
:1286
-1292
[2]
AB-INITIO CALCULATIONS OF HARMONIC FORCE CONSTANTS .4. COMPARISON OF DIFFERENT METHODS
[J].
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:3515
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[3]
SINGLE-CENTER CONFIGURATION-INTERACTION CALCULATIONS ON GROUND STATE OF H3+
[J].
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BRAND JC, 1960, MOLECULAR STRUCTURE
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SOME ION-MOLECULE REACTIONS OF H3+ AND PROTON AFFINITY OF H2
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[6]
CONFIGURATION-INTERACTION STUDY OF GROUND STATE OF H3PLUS MOLECULE
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:537
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[8]
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[J].
CONROY, H
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CONROY, H
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51
(09)
:3979
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[9]
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[J].
COON, JB
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:1647
-&
[10]
AB-INITIO SCF-MO-CI CALCULATIONS FOR H-, H2, AND H3+ USING GAUSSIAN BASIS SETS
[J].
CSIZMADIA, IG
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;
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;
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.
JOURNAL OF CHEMICAL PHYSICS,
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(12)
:6205
-+
←
1
2
3
→
共 30 条
[1]
AVOIDED INTERSECTION OF POTENTIAL-ENERGY SURFACES - (H+ + H2, H + H+/2) SYSTEM
[J].
BAUSCHLI.CW
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF,LAWRENCE LIVERMORE LAB,LIVERMORE,CA 94550
BAUSCHLI.CW
;
ONEIL, SV
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF,LAWRENCE LIVERMORE LAB,LIVERMORE,CA 94550
ONEIL, SV
;
PRESTON, RK
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF,LAWRENCE LIVERMORE LAB,LIVERMORE,CA 94550
PRESTON, RK
;
SCHAEFER, HF
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF,LAWRENCE LIVERMORE LAB,LIVERMORE,CA 94550
SCHAEFER, HF
;
BENDER, CF
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF,LAWRENCE LIVERMORE LAB,LIVERMORE,CA 94550
BENDER, CF
.
JOURNAL OF CHEMICAL PHYSICS,
1973,
59
(03)
:1286
-1292
[2]
AB-INITIO CALCULATIONS OF HARMONIC FORCE CONSTANTS .4. COMPARISON OF DIFFERENT METHODS
[J].
BISHOP, DM
论文数:
0
引用数:
0
h-index:
0
BISHOP, DM
;
MACIAS, A
论文数:
0
引用数:
0
h-index:
0
MACIAS, A
.
JOURNAL OF CHEMICAL PHYSICS,
1970,
53
(09)
:3515
-&
[3]
SINGLE-CENTER CONFIGURATION-INTERACTION CALCULATIONS ON GROUND STATE OF H3+
[J].
BORKMAN, RF
论文数:
0
引用数:
0
h-index:
0
BORKMAN, RF
.
JOURNAL OF CHEMICAL PHYSICS,
1970,
53
(08)
:3153
-&
[4]
BRAND JC, 1960, MOLECULAR STRUCTURE
[5]
SOME ION-MOLECULE REACTIONS OF H3+ AND PROTON AFFINITY OF H2
[J].
BURT, JA
论文数:
0
引用数:
0
h-index:
0
BURT, JA
;
DUNN, JL
论文数:
0
引用数:
0
h-index:
0
DUNN, JL
;
MCEWAN, MJ
论文数:
0
引用数:
0
h-index:
0
MCEWAN, MJ
;
SUTTON, MM
论文数:
0
引用数:
0
h-index:
0
SUTTON, MM
;
ROCHE, AE
论文数:
0
引用数:
0
h-index:
0
ROCHE, AE
;
SCHIFF, HI
论文数:
0
引用数:
0
h-index:
0
SCHIFF, HI
.
JOURNAL OF CHEMICAL PHYSICS,
1970,
52
(12)
:6062
-&
[6]
CONFIGURATION-INTERACTION STUDY OF GROUND STATE OF H3PLUS MOLECULE
[J].
CHRISTOFFERSEN, RE
论文数:
0
引用数:
0
h-index:
0
CHRISTOFFERSEN, RE
.
JOURNAL OF CHEMICAL PHYSICS,
1964,
41
(04)
:960
-&
[7]
OUR KNOWLEDGE OF FUNDAMENTAL CONSTANTS OF PHYSICS AND CHEMISTRY IN 1965
[J].
COHEN, ER
论文数:
0
引用数:
0
h-index:
0
COHEN, ER
;
DUMOND, JWM
论文数:
0
引用数:
0
h-index:
0
DUMOND, JWM
.
REVIEWS OF MODERN PHYSICS,
1965,
37
(04)
:537
-+
[8]
MOLECULAR SCHRODINGER EQUATION .X. POTENTIAL SURFACES FOR GROUND AND EXCITED STATES OF ISOSCELES H3++ AND H3+
[J].
CONROY, H
论文数:
0
引用数:
0
h-index:
0
机构:
Mellon Institute, Department of Chemistry, Carnegie-Mellon University, Pittsburgh
CONROY, H
.
JOURNAL OF CHEMICAL PHYSICS,
1969,
51
(09)
:3979
-&
[9]
2491-A ABSORPTION SYSTEM OF NO2 AND A DOUBLE-MINIMUM POTENTIAL
[J].
COON, JB
论文数:
0
引用数:
0
h-index:
0
COON, JB
;
CESANI, FA
论文数:
0
引用数:
0
h-index:
0
CESANI, FA
;
HUBERMAN, FP
论文数:
0
引用数:
0
h-index:
0
HUBERMAN, FP
.
JOURNAL OF CHEMICAL PHYSICS,
1970,
52
(04)
:1647
-&
[10]
AB-INITIO SCF-MO-CI CALCULATIONS FOR H-, H2, AND H3+ USING GAUSSIAN BASIS SETS
[J].
CSIZMADIA, IG
论文数:
0
引用数:
0
h-index:
0
CSIZMADIA, IG
;
KARI, RE
论文数:
0
引用数:
0
h-index:
0
KARI, RE
;
POLANYI, JC
论文数:
0
引用数:
0
h-index:
0
POLANYI, JC
;
ROACH, AC
论文数:
0
引用数:
0
h-index:
0
ROACH, AC
;
ROBB, MA
论文数:
0
引用数:
0
h-index:
0
ROBB, MA
.
JOURNAL OF CHEMICAL PHYSICS,
1970,
52
(12)
:6205
-+
←
1
2
3
→