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METHOD OF DIATOMICS IN MOLECULES .10. LI+/3
被引:8
作者
:
ELLISON, FO
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV PITTSBURGH,DEPT CHEM,PITTSBURGH,PA 15260
UNIV PITTSBURGH,DEPT CHEM,PITTSBURGH,PA 15260
ELLISON, FO
[
1
]
DELLEDON.MJ
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV PITTSBURGH,DEPT CHEM,PITTSBURGH,PA 15260
UNIV PITTSBURGH,DEPT CHEM,PITTSBURGH,PA 15260
DELLEDON.MJ
[
1
]
机构
:
[1]
UNIV PITTSBURGH,DEPT CHEM,PITTSBURGH,PA 15260
来源
:
JOURNAL OF CHEMICAL PHYSICS
|
1973年
/ 59卷
/ 11期
关键词
:
D O I
:
10.1063/1.1679991
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:6179 / 6180
页数:2
相关论文
共 38 条
[21]
Computed potential hypersurface (including electron correlation) of the system Li+/H-2
[J].
Kutzelnigg, W.
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Karlsruhe, Inst Phys Chem & Elektrochem, Abt Theoret Chem, D-75 Karlsruhe, Germany
Univ Karlsruhe, Inst Phys Chem & Elektrochem, Abt Theoret Chem, D-75 Karlsruhe, Germany
Kutzelnigg, W.
;
Staemmler, V.
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Karlsruhe, Inst Phys Chem & Elektrochem, Abt Theoret Chem, D-75 Karlsruhe, Germany
Univ Karlsruhe, Inst Phys Chem & Elektrochem, Abt Theoret Chem, D-75 Karlsruhe, Germany
Staemmler, V.
;
Hoheisel, C.
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Karlsruhe, Inst Phys Chem & Elektrochem, Abt Theoret Chem, D-75 Karlsruhe, Germany
Univ Karlsruhe, Inst Phys Chem & Elektrochem, Abt Theoret Chem, D-75 Karlsruhe, Germany
Hoheisel, C.
.
CHEMICAL PHYSICS,
1973,
1
(01)
:27
-44
[22]
MOLECULAR BEAM KINETICS - REACTIONS OF H AND D ATOMS WITH DIATOMIC ALKALI MOLECULES
[J].
LEE, YT
论文数:
0
引用数:
0
h-index:
0
LEE, YT
;
GORDON, RJ
论文数:
0
引用数:
0
h-index:
0
GORDON, RJ
;
HERSCHBACH, DR
论文数:
0
引用数:
0
h-index:
0
HERSCHBACH, DR
.
JOURNAL OF CHEMICAL PHYSICS,
1971,
54
(06)
:2410
-+
[23]
INTERACTION POTENTIAL BETWEEN LI+ AND H2 .2. REGION APPROPRIATE FOR VIBRATIONAL EXCITATION
[J].
LESTER, WA
论文数:
0
引用数:
0
h-index:
0
LESTER, WA
.
JOURNAL OF CHEMICAL PHYSICS,
1971,
54
(07)
:3171
-&
[24]
OBSERVABILITY OF H3+ FUNDAMENTAL SPECTRUM
[J].
PATCH, RW
论文数:
0
引用数:
0
h-index:
0
PATCH, RW
.
JOURNAL OF CHEMICAL PHYSICS,
1972,
57
(06)
:2594
-&
[25]
METHOD OF DIATOMICS IN MOLECULES .4. GROUND AND EXCITED STATES OF H3+ H4+ H5+ AND H6+
[J].
PFEIFFER, GV
论文数:
0
引用数:
0
h-index:
0
PFEIFFER, GV
;
HUFF, NT
论文数:
0
引用数:
0
h-index:
0
HUFF, NT
;
GREENAWALT, EM
论文数:
0
引用数:
0
h-index:
0
GREENAWALT, EM
;
ELLISON, FO
论文数:
0
引用数:
0
h-index:
0
ELLISON, FO
.
JOURNAL OF CHEMICAL PHYSICS,
1967,
46
(02)
:821
-+
[26]
THEORETICAL PREDICTION OF STABLE LI3+
[J].
PFEIFFER, GV
论文数:
0
引用数:
0
h-index:
0
PFEIFFER, GV
;
ELLISON, FO
论文数:
0
引用数:
0
h-index:
0
ELLISON, FO
.
JOURNAL OF CHEMICAL PHYSICS,
1965,
43
(09)
:3405
-&
[27]
EFFECTS OF SURFACE CROSSING IN CHEMICAL REACTIONS - H3+ SYSTEM
[J].
PRESTON, RK
论文数:
0
引用数:
0
h-index:
0
PRESTON, RK
;
TULLY, JC
论文数:
0
引用数:
0
h-index:
0
TULLY, JC
.
JOURNAL OF CHEMICAL PHYSICS,
1971,
54
(10)
:4297
-&
[28]
RAFFENETTI RC, 1971, THESIS IOWA STATE U
[29]
FLOATING SPHERICAL GAUSSIAN ORBITAL MODEL CALCULATION FOR LIH2+, LI2H+, AND LI3+
[J].
RAY, NK
论文数:
0
引用数:
0
h-index:
0
RAY, NK
.
JOURNAL OF CHEMICAL PHYSICS,
1970,
52
(01)
:463
-&
[30]
AB INITIO STUDIES OF SMALL MOLECULES USING 1S GAUSSIAN BASIS FUNCTIONS .2. H3+
[J].
SCHWARTZ, ME
论文数:
0
引用数:
0
h-index:
0
SCHWARTZ, ME
;
SCHAAD, LJ
论文数:
0
引用数:
0
h-index:
0
SCHAAD, LJ
.
JOURNAL OF CHEMICAL PHYSICS,
1967,
47
(12)
:5325
-&
←
1
2
3
4
→
共 38 条
[21]
Computed potential hypersurface (including electron correlation) of the system Li+/H-2
[J].
Kutzelnigg, W.
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Karlsruhe, Inst Phys Chem & Elektrochem, Abt Theoret Chem, D-75 Karlsruhe, Germany
Univ Karlsruhe, Inst Phys Chem & Elektrochem, Abt Theoret Chem, D-75 Karlsruhe, Germany
Kutzelnigg, W.
;
Staemmler, V.
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Karlsruhe, Inst Phys Chem & Elektrochem, Abt Theoret Chem, D-75 Karlsruhe, Germany
Univ Karlsruhe, Inst Phys Chem & Elektrochem, Abt Theoret Chem, D-75 Karlsruhe, Germany
Staemmler, V.
;
Hoheisel, C.
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Karlsruhe, Inst Phys Chem & Elektrochem, Abt Theoret Chem, D-75 Karlsruhe, Germany
Univ Karlsruhe, Inst Phys Chem & Elektrochem, Abt Theoret Chem, D-75 Karlsruhe, Germany
Hoheisel, C.
.
CHEMICAL PHYSICS,
1973,
1
(01)
:27
-44
[22]
MOLECULAR BEAM KINETICS - REACTIONS OF H AND D ATOMS WITH DIATOMIC ALKALI MOLECULES
[J].
LEE, YT
论文数:
0
引用数:
0
h-index:
0
LEE, YT
;
GORDON, RJ
论文数:
0
引用数:
0
h-index:
0
GORDON, RJ
;
HERSCHBACH, DR
论文数:
0
引用数:
0
h-index:
0
HERSCHBACH, DR
.
JOURNAL OF CHEMICAL PHYSICS,
1971,
54
(06)
:2410
-+
[23]
INTERACTION POTENTIAL BETWEEN LI+ AND H2 .2. REGION APPROPRIATE FOR VIBRATIONAL EXCITATION
[J].
LESTER, WA
论文数:
0
引用数:
0
h-index:
0
LESTER, WA
.
JOURNAL OF CHEMICAL PHYSICS,
1971,
54
(07)
:3171
-&
[24]
OBSERVABILITY OF H3+ FUNDAMENTAL SPECTRUM
[J].
PATCH, RW
论文数:
0
引用数:
0
h-index:
0
PATCH, RW
.
JOURNAL OF CHEMICAL PHYSICS,
1972,
57
(06)
:2594
-&
[25]
METHOD OF DIATOMICS IN MOLECULES .4. GROUND AND EXCITED STATES OF H3+ H4+ H5+ AND H6+
[J].
PFEIFFER, GV
论文数:
0
引用数:
0
h-index:
0
PFEIFFER, GV
;
HUFF, NT
论文数:
0
引用数:
0
h-index:
0
HUFF, NT
;
GREENAWALT, EM
论文数:
0
引用数:
0
h-index:
0
GREENAWALT, EM
;
ELLISON, FO
论文数:
0
引用数:
0
h-index:
0
ELLISON, FO
.
JOURNAL OF CHEMICAL PHYSICS,
1967,
46
(02)
:821
-+
[26]
THEORETICAL PREDICTION OF STABLE LI3+
[J].
PFEIFFER, GV
论文数:
0
引用数:
0
h-index:
0
PFEIFFER, GV
;
ELLISON, FO
论文数:
0
引用数:
0
h-index:
0
ELLISON, FO
.
JOURNAL OF CHEMICAL PHYSICS,
1965,
43
(09)
:3405
-&
[27]
EFFECTS OF SURFACE CROSSING IN CHEMICAL REACTIONS - H3+ SYSTEM
[J].
PRESTON, RK
论文数:
0
引用数:
0
h-index:
0
PRESTON, RK
;
TULLY, JC
论文数:
0
引用数:
0
h-index:
0
TULLY, JC
.
JOURNAL OF CHEMICAL PHYSICS,
1971,
54
(10)
:4297
-&
[28]
RAFFENETTI RC, 1971, THESIS IOWA STATE U
[29]
FLOATING SPHERICAL GAUSSIAN ORBITAL MODEL CALCULATION FOR LIH2+, LI2H+, AND LI3+
[J].
RAY, NK
论文数:
0
引用数:
0
h-index:
0
RAY, NK
.
JOURNAL OF CHEMICAL PHYSICS,
1970,
52
(01)
:463
-&
[30]
AB INITIO STUDIES OF SMALL MOLECULES USING 1S GAUSSIAN BASIS FUNCTIONS .2. H3+
[J].
SCHWARTZ, ME
论文数:
0
引用数:
0
h-index:
0
SCHWARTZ, ME
;
SCHAAD, LJ
论文数:
0
引用数:
0
h-index:
0
SCHAAD, LJ
.
JOURNAL OF CHEMICAL PHYSICS,
1967,
47
(12)
:5325
-&
←
1
2
3
4
→