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NON-STATISTICAL H-ATOM RECOMBINATION - GROSS KINETIC EFFECT WITH SPECTROSCOPIC SENSITIVITY
被引:16
作者
:
MENZINGER, M
论文数:
0
引用数:
0
h-index:
0
MENZINGER, M
机构
:
来源
:
CHEMICAL PHYSICS LETTERS
|
1971年
/ 10卷
/ 05期
关键词
:
D O I
:
10.1016/0009-2614(71)87025-2
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:507 / +
页数:1
相关论文
共 12 条
[1]
GAS PHASE KINETICS OF H+H+H2-!2H2
[J].
HAM, DO
论文数:
0
引用数:
0
h-index:
0
HAM, DO
;
TRAINOR, DW
论文数:
0
引用数:
0
h-index:
0
TRAINOR, DW
;
KAUFMAN, F
论文数:
0
引用数:
0
h-index:
0
KAUFMAN, F
.
JOURNAL OF CHEMICAL PHYSICS,
1970,
53
(11)
:4395
-&
[2]
THE LYMAN BANDS OF MOLECULAR HYDROGEN
[J].
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
.
CANADIAN JOURNAL OF PHYSICS,
1959,
37
(05)
:636
-&
[3]
DISSOCIATION ENERGY OF HYDROGEN MOLECULE
[J].
HERZBERG, G
论文数:
0
引用数:
0
h-index:
0
HERZBERG, G
.
JOURNAL OF MOLECULAR SPECTROSCOPY,
1970,
33
(01)
:147
-&
[4]
ACCURATE ADIABATIC TREATMENT OF GROUND STATE OF HYDROGEN MOLECULE
[J].
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
.
JOURNAL OF CHEMICAL PHYSICS,
1964,
41
(12)
:3663
-&
[5]
IMPROVED THEORETICAL GROUND-STATE ENERGY OF HYDROGEN MOLECULE
[J].
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
.
JOURNAL OF CHEMICAL PHYSICS,
1968,
49
(01)
:404
-+
[6]
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
[7]
SHAPE RESONANCES AND ROTATIONALLY PREDISSOCIATING LEVELS - ATOMIC COLLISION TIME-DELAY FUNCTIONS AND QUASIBOUND LEVEL PROPERTIES OF H2(X1-SIGMA-G+)
[J].
LEROY, RJ
论文数:
0
引用数:
0
h-index:
0
LEROY, RJ
;
BERNSTEIN, RB
论文数:
0
引用数:
0
h-index:
0
BERNSTEIN, RB
.
JOURNAL OF CHEMICAL PHYSICS,
1971,
54
(12)
:5114
-+
[8]
LEROY RJ, 1971, J CHEM PHYS, V54, P5433, DOI 10.1063/1.1674851
[9]
NONSTATISTICAL BEHAVIOR FOR HYDROGEN ATOM RECOMBINATION CALCULATED BY ORBITING RESONANCE THEORY
[J].
ROBERTS, RE
论文数:
0
引用数:
0
h-index:
0
ROBERTS, RE
.
JOURNAL OF CHEMICAL PHYSICS,
1971,
54
(03)
:1422
-&
[10]
RESONANCE THEORY OF TERMOLECULAR RECOMBINATION KINETICS - H+H+M-]H2+M
[J].
ROBERTS, RE
论文数:
0
引用数:
0
h-index:
0
ROBERTS, RE
;
BERNSTEIN, RB
论文数:
0
引用数:
0
h-index:
0
BERNSTEIN, RB
;
CURTISS, CF
论文数:
0
引用数:
0
h-index:
0
CURTISS, CF
.
JOURNAL OF CHEMICAL PHYSICS,
1969,
50
(12)
:5163
-+
←
1
2
→
共 12 条
[1]
GAS PHASE KINETICS OF H+H+H2-!2H2
[J].
HAM, DO
论文数:
0
引用数:
0
h-index:
0
HAM, DO
;
TRAINOR, DW
论文数:
0
引用数:
0
h-index:
0
TRAINOR, DW
;
KAUFMAN, F
论文数:
0
引用数:
0
h-index:
0
KAUFMAN, F
.
JOURNAL OF CHEMICAL PHYSICS,
1970,
53
(11)
:4395
-&
[2]
THE LYMAN BANDS OF MOLECULAR HYDROGEN
[J].
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
.
CANADIAN JOURNAL OF PHYSICS,
1959,
37
(05)
:636
-&
[3]
DISSOCIATION ENERGY OF HYDROGEN MOLECULE
[J].
HERZBERG, G
论文数:
0
引用数:
0
h-index:
0
HERZBERG, G
.
JOURNAL OF MOLECULAR SPECTROSCOPY,
1970,
33
(01)
:147
-&
[4]
ACCURATE ADIABATIC TREATMENT OF GROUND STATE OF HYDROGEN MOLECULE
[J].
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
.
JOURNAL OF CHEMICAL PHYSICS,
1964,
41
(12)
:3663
-&
[5]
IMPROVED THEORETICAL GROUND-STATE ENERGY OF HYDROGEN MOLECULE
[J].
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
.
JOURNAL OF CHEMICAL PHYSICS,
1968,
49
(01)
:404
-+
[6]
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
[7]
SHAPE RESONANCES AND ROTATIONALLY PREDISSOCIATING LEVELS - ATOMIC COLLISION TIME-DELAY FUNCTIONS AND QUASIBOUND LEVEL PROPERTIES OF H2(X1-SIGMA-G+)
[J].
LEROY, RJ
论文数:
0
引用数:
0
h-index:
0
LEROY, RJ
;
BERNSTEIN, RB
论文数:
0
引用数:
0
h-index:
0
BERNSTEIN, RB
.
JOURNAL OF CHEMICAL PHYSICS,
1971,
54
(12)
:5114
-+
[8]
LEROY RJ, 1971, J CHEM PHYS, V54, P5433, DOI 10.1063/1.1674851
[9]
NONSTATISTICAL BEHAVIOR FOR HYDROGEN ATOM RECOMBINATION CALCULATED BY ORBITING RESONANCE THEORY
[J].
ROBERTS, RE
论文数:
0
引用数:
0
h-index:
0
ROBERTS, RE
.
JOURNAL OF CHEMICAL PHYSICS,
1971,
54
(03)
:1422
-&
[10]
RESONANCE THEORY OF TERMOLECULAR RECOMBINATION KINETICS - H+H+M-]H2+M
[J].
ROBERTS, RE
论文数:
0
引用数:
0
h-index:
0
ROBERTS, RE
;
BERNSTEIN, RB
论文数:
0
引用数:
0
h-index:
0
BERNSTEIN, RB
;
CURTISS, CF
论文数:
0
引用数:
0
h-index:
0
CURTISS, CF
.
JOURNAL OF CHEMICAL PHYSICS,
1969,
50
(12)
:5163
-+
←
1
2
→