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RYDBERG RADICALS .1. FROZEN-CORE MODEL FOR RYDBERG LEVELS OF THE AMMONIUM RADICAL
被引:69
作者
:
HAVRILIAK, S
论文数:
0
引用数:
0
h-index:
0
机构:
SUNY BUFFALO,DEPT CHEM,BUFFALO,NY 14214
SUNY BUFFALO,DEPT CHEM,BUFFALO,NY 14214
HAVRILIAK, S
[
1
]
KING, HF
论文数:
0
引用数:
0
h-index:
0
机构:
SUNY BUFFALO,DEPT CHEM,BUFFALO,NY 14214
SUNY BUFFALO,DEPT CHEM,BUFFALO,NY 14214
KING, HF
[
1
]
机构
:
[1]
SUNY BUFFALO,DEPT CHEM,BUFFALO,NY 14214
来源
:
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
|
1983年
/ 105卷
/ 01期
关键词
:
D O I
:
10.1021/ja00339a002
中图分类号
:
O6 [化学];
学科分类号
:
0703 ;
摘要
:
引用
收藏
页码:4 / 12
页数:9
相关论文
共 34 条
[1]
H ATOM ADDUCTS-NEW FREE RADICALS
BERNSTEIN, HJ
论文数:
0
引用数:
0
h-index:
0
BERNSTEIN, HJ
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1963,
85
(04)
: 484
-
&
[2]
STABILITY OF AMMONIUM RADICAL ( NH4 )
BISHOP, DM
论文数:
0
引用数:
0
h-index:
0
BISHOP, DM
[J].
JOURNAL OF CHEMICAL PHYSICS,
1964,
40
(02)
: 432
-
&
[3]
BROCLAWIK E, IN PRESS
[4]
AB INITIO COMPUTATIONS IN ATOMS AND MOLECULES
CLEMENTI, E
论文数:
0
引用数:
0
h-index:
0
CLEMENTI, E
[J].
IBM JOURNAL OF RESEARCH AND DEVELOPMENT,
1965,
9
(01)
: 2
-
&
[5]
THE ELECTRONIC EMISSION-SPECTRUM OF TRIATOMIC HYDROGEN .1. PARALLEL BANDS OF H-3 AND D-3 NEAR 5600-A AND 6025-A
DABROWSKI, I
论文数:
0
引用数:
0
h-index:
0
DABROWSKI, I
HERZBERG, G
论文数:
0
引用数:
0
h-index:
0
HERZBERG, G
[J].
CANADIAN JOURNAL OF PHYSICS,
1980,
58
(08)
: 1238
-
+
[6]
GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .3. CONTRACTION OF (10S6P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS
DUNNING, TH
论文数:
0
引用数:
0
h-index:
0
DUNNING, TH
[J].
JOURNAL OF CHEMICAL PHYSICS,
1971,
55
(02)
: 716
-
+
[7]
MOLECULAR SYMMETRY AND CLOSED-SHELL SCF CALCULATIONS .1.
DUPUIS, M
论文数:
0
引用数:
0
h-index:
0
机构:
SUNY BUFFALO,DEPT CHEM,BUFFALO,NY 14214
SUNY BUFFALO,DEPT CHEM,BUFFALO,NY 14214
DUPUIS, M
KING, HF
论文数:
0
引用数:
0
h-index:
0
机构:
SUNY BUFFALO,DEPT CHEM,BUFFALO,NY 14214
SUNY BUFFALO,DEPT CHEM,BUFFALO,NY 14214
KING, HF
[J].
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY,
1977,
11
(04)
: 613
-
625
[8]
EVALUATION OF MOLECULAR INTEGRALS OVER GAUSSIAN BASIS FUNCTIONS
DUPUIS, M
论文数:
0
引用数:
0
h-index:
0
机构:
SUNY BUFFALO,DEPT CHEM,BUFFALO,NY 14214
SUNY BUFFALO,DEPT CHEM,BUFFALO,NY 14214
DUPUIS, M
RYS, J
论文数:
0
引用数:
0
h-index:
0
机构:
SUNY BUFFALO,DEPT CHEM,BUFFALO,NY 14214
SUNY BUFFALO,DEPT CHEM,BUFFALO,NY 14214
RYS, J
KING, HF
论文数:
0
引用数:
0
h-index:
0
机构:
SUNY BUFFALO,DEPT CHEM,BUFFALO,NY 14214
SUNY BUFFALO,DEPT CHEM,BUFFALO,NY 14214
KING, HF
[J].
JOURNAL OF CHEMICAL PHYSICS,
1976,
65
(01)
: 111
-
116
[9]
DUPUIS M, 1977, QUANTUM CHEM PROGRAM, V12, P336
[10]
Easterfield J. R., 1974, Journal of the Chemical Society Faraday Transactions II, V70, P317, DOI 10.1039/f29747000317
←
1
2
3
4
→
共 34 条
[1]
H ATOM ADDUCTS-NEW FREE RADICALS
BERNSTEIN, HJ
论文数:
0
引用数:
0
h-index:
0
BERNSTEIN, HJ
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1963,
85
(04)
: 484
-
&
[2]
STABILITY OF AMMONIUM RADICAL ( NH4 )
BISHOP, DM
论文数:
0
引用数:
0
h-index:
0
BISHOP, DM
[J].
JOURNAL OF CHEMICAL PHYSICS,
1964,
40
(02)
: 432
-
&
[3]
BROCLAWIK E, IN PRESS
[4]
AB INITIO COMPUTATIONS IN ATOMS AND MOLECULES
CLEMENTI, E
论文数:
0
引用数:
0
h-index:
0
CLEMENTI, E
[J].
IBM JOURNAL OF RESEARCH AND DEVELOPMENT,
1965,
9
(01)
: 2
-
&
[5]
THE ELECTRONIC EMISSION-SPECTRUM OF TRIATOMIC HYDROGEN .1. PARALLEL BANDS OF H-3 AND D-3 NEAR 5600-A AND 6025-A
DABROWSKI, I
论文数:
0
引用数:
0
h-index:
0
DABROWSKI, I
HERZBERG, G
论文数:
0
引用数:
0
h-index:
0
HERZBERG, G
[J].
CANADIAN JOURNAL OF PHYSICS,
1980,
58
(08)
: 1238
-
+
[6]
GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .3. CONTRACTION OF (10S6P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS
DUNNING, TH
论文数:
0
引用数:
0
h-index:
0
DUNNING, TH
[J].
JOURNAL OF CHEMICAL PHYSICS,
1971,
55
(02)
: 716
-
+
[7]
MOLECULAR SYMMETRY AND CLOSED-SHELL SCF CALCULATIONS .1.
DUPUIS, M
论文数:
0
引用数:
0
h-index:
0
机构:
SUNY BUFFALO,DEPT CHEM,BUFFALO,NY 14214
SUNY BUFFALO,DEPT CHEM,BUFFALO,NY 14214
DUPUIS, M
KING, HF
论文数:
0
引用数:
0
h-index:
0
机构:
SUNY BUFFALO,DEPT CHEM,BUFFALO,NY 14214
SUNY BUFFALO,DEPT CHEM,BUFFALO,NY 14214
KING, HF
[J].
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY,
1977,
11
(04)
: 613
-
625
[8]
EVALUATION OF MOLECULAR INTEGRALS OVER GAUSSIAN BASIS FUNCTIONS
DUPUIS, M
论文数:
0
引用数:
0
h-index:
0
机构:
SUNY BUFFALO,DEPT CHEM,BUFFALO,NY 14214
SUNY BUFFALO,DEPT CHEM,BUFFALO,NY 14214
DUPUIS, M
RYS, J
论文数:
0
引用数:
0
h-index:
0
机构:
SUNY BUFFALO,DEPT CHEM,BUFFALO,NY 14214
SUNY BUFFALO,DEPT CHEM,BUFFALO,NY 14214
RYS, J
KING, HF
论文数:
0
引用数:
0
h-index:
0
机构:
SUNY BUFFALO,DEPT CHEM,BUFFALO,NY 14214
SUNY BUFFALO,DEPT CHEM,BUFFALO,NY 14214
KING, HF
[J].
JOURNAL OF CHEMICAL PHYSICS,
1976,
65
(01)
: 111
-
116
[9]
DUPUIS M, 1977, QUANTUM CHEM PROGRAM, V12, P336
[10]
Easterfield J. R., 1974, Journal of the Chemical Society Faraday Transactions II, V70, P317, DOI 10.1039/f29747000317
←
1
2
3
4
→