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ABINITIO STUDY OF THE HEAR+ ION - POTENTIAL-ENERGY CURVES FOR THE LOWEST STATES, SPIN-ORBIT-COUPLING AND PREDISSOCIATION RATES
被引:11
作者
:
GEMEIN, B
论文数:
0
引用数:
0
h-index:
0
机构:
Institut für Physikalische und Theoretische Chemie, Universität Bonn, D-5300 Bonn 1
GEMEIN, B
PEYERIMHOFF, SD
论文数:
0
引用数:
0
h-index:
0
机构:
Institut für Physikalische und Theoretische Chemie, Universität Bonn, D-5300 Bonn 1
PEYERIMHOFF, SD
机构
:
[1]
Institut für Physikalische und Theoretische Chemie, Universität Bonn, D-5300 Bonn 1
来源
:
CHEMICAL PHYSICS LETTERS
|
1990年
/ 173卷
/ 01期
关键词
:
D O I
:
10.1016/0009-2614(90)85294-M
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
:
Multi-reference configuration interaction calculations are carried out for the three lowest states, X 2Σ+, A 2Π and B 2Σ+, of the HeAr+ ion. The spin-orbit interaction between the Born-Oppenheimer states X 2Σ+ and A 2Π is calculated up to second order by employing the Breit-Pauli Hamiltonian. The results are employed to construct the potentials for 2Π 1 2 and 2Π 1 2 states. Predissociation rates of the rotational levels in the 2Π 1 2(v=0) state are also calculated on the basis of the computed ab initio data, taking into account radial coupling between the X 2Σ+ and A 2Π 1 2 states. © 1990.
引用
收藏
页码:7 / 14
页数:8
相关论文
共 15 条
[1]
APPLICABILITY OF MULTI-REFERENCE DOUBLE-EXCITATION CI (MRD-CI) METHOD TO CALCULATION OF ELECTRONIC WAVEFUNCTIONS AND COMPARISON WITH RELATED TECHNIQUES
BUENKER, RJ
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV BONN, INST PHYS CHEM, LEHRSTUHL THEORET CHEM, D-5300 BONN 1, FED REP GER
UNIV BONN, INST PHYS CHEM, LEHRSTUHL THEORET CHEM, D-5300 BONN 1, FED REP GER
BUENKER, RJ
PEYERIMHOFF, SD
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV BONN, INST PHYS CHEM, LEHRSTUHL THEORET CHEM, D-5300 BONN 1, FED REP GER
UNIV BONN, INST PHYS CHEM, LEHRSTUHL THEORET CHEM, D-5300 BONN 1, FED REP GER
PEYERIMHOFF, SD
BUTSCHER, W
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV BONN, INST PHYS CHEM, LEHRSTUHL THEORET CHEM, D-5300 BONN 1, FED REP GER
UNIV BONN, INST PHYS CHEM, LEHRSTUHL THEORET CHEM, D-5300 BONN 1, FED REP GER
BUTSCHER, W
[J].
MOLECULAR PHYSICS,
1978,
35
(03)
: 771
-
791
[2]
BUENKER RJ, 1974, THEOR CHIM ACTA, V35, P3358
[3]
INFRARED PREDISSOCIATION SPECTRUM OF HENE+
CARRINGTON, A
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SOUTHAMPTON,DEPT CHEM,SOUTHAMPTON SO9 5NH,HANTS,ENGLAND
UNIV SOUTHAMPTON,DEPT CHEM,SOUTHAMPTON SO9 5NH,HANTS,ENGLAND
CARRINGTON, A
SOFTLEY, TP
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SOUTHAMPTON,DEPT CHEM,SOUTHAMPTON SO9 5NH,HANTS,ENGLAND
UNIV SOUTHAMPTON,DEPT CHEM,SOUTHAMPTON SO9 5NH,HANTS,ENGLAND
SOFTLEY, TP
[J].
CHEMICAL PHYSICS,
1985,
92
(2-3)
: 199
-
219
[4]
THE SPECTRUM OF HEAR+
DABROWSKI, I
论文数:
0
引用数:
0
h-index:
0
机构:
HARVARD UNIV,SMITHSONIAN CTR ASTROPHYS,CAMBRIDGE,MA 02138
HARVARD UNIV,SMITHSONIAN CTR ASTROPHYS,CAMBRIDGE,MA 02138
DABROWSKI, I
HERZBERG, G
论文数:
0
引用数:
0
h-index:
0
机构:
HARVARD UNIV,SMITHSONIAN CTR ASTROPHYS,CAMBRIDGE,MA 02138
HARVARD UNIV,SMITHSONIAN CTR ASTROPHYS,CAMBRIDGE,MA 02138
HERZBERG, G
YOSHINO, K
论文数:
0
引用数:
0
h-index:
0
机构:
HARVARD UNIV,SMITHSONIAN CTR ASTROPHYS,CAMBRIDGE,MA 02138
HARVARD UNIV,SMITHSONIAN CTR ASTROPHYS,CAMBRIDGE,MA 02138
YOSHINO, K
[J].
JOURNAL OF MOLECULAR SPECTROSCOPY,
1981,
89
(02)
: 491
-
510
[5]
GEMEIN B, IN PRESS J CHEM PHYS
[6]
HOTOP H, 1979, ICPEAC PROGR REPORT
[7]
Hotop H., COMMUNICATION
[8]
DERIVATION OF NONRELATIVISTIC HAMILTONIAN FOR ELECTRONS FROM QUANTUM ELECTRODYNAMICS
ITOH, T
论文数:
0
引用数:
0
h-index:
0
ITOH, T
[J].
REVIEWS OF MODERN PHYSICS,
1965,
37
(01)
: 159
-
&
[9]
CONFIGURATION INTERACTION CALCULATIONS ON NITROGEN MOLECULE
LANGHOFF, SR
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WASHINGTON,CHEM DEPT BG10,SEATTLE,WA 98105
UNIV WASHINGTON,CHEM DEPT BG10,SEATTLE,WA 98105
LANGHOFF, SR
DAVIDSON, ER
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WASHINGTON,CHEM DEPT BG10,SEATTLE,WA 98105
UNIV WASHINGTON,CHEM DEPT BG10,SEATTLE,WA 98105
DAVIDSON, ER
[J].
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY,
1974,
8
(01)
: 61
-
72
[10]
ABINITIO CONFIGURATION-INTERACTION CALCULATIONS FOR 5 STATES OF ARHE
LIAO, MZ
论文数:
0
引用数:
0
h-index:
0
机构:
ARIZONA STATE UNIV,DEPT CHEM,TEMPE,AZ 85287
ARIZONA STATE UNIV,DEPT CHEM,TEMPE,AZ 85287
LIAO, MZ
BALASUBRAMANIAN, K
论文数:
0
引用数:
0
h-index:
0
机构:
ARIZONA STATE UNIV,DEPT CHEM,TEMPE,AZ 85287
ARIZONA STATE UNIV,DEPT CHEM,TEMPE,AZ 85287
BALASUBRAMANIAN, K
CHAPMAN, D
论文数:
0
引用数:
0
h-index:
0
机构:
ARIZONA STATE UNIV,DEPT CHEM,TEMPE,AZ 85287
ARIZONA STATE UNIV,DEPT CHEM,TEMPE,AZ 85287
CHAPMAN, D
LIN, SH
论文数:
0
引用数:
0
h-index:
0
机构:
ARIZONA STATE UNIV,DEPT CHEM,TEMPE,AZ 85287
ARIZONA STATE UNIV,DEPT CHEM,TEMPE,AZ 85287
LIN, SH
[J].
CHEMICAL PHYSICS,
1987,
111
(03)
: 423
-
429
←
1
2
→
共 15 条
[1]
APPLICABILITY OF MULTI-REFERENCE DOUBLE-EXCITATION CI (MRD-CI) METHOD TO CALCULATION OF ELECTRONIC WAVEFUNCTIONS AND COMPARISON WITH RELATED TECHNIQUES
BUENKER, RJ
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV BONN, INST PHYS CHEM, LEHRSTUHL THEORET CHEM, D-5300 BONN 1, FED REP GER
UNIV BONN, INST PHYS CHEM, LEHRSTUHL THEORET CHEM, D-5300 BONN 1, FED REP GER
BUENKER, RJ
PEYERIMHOFF, SD
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV BONN, INST PHYS CHEM, LEHRSTUHL THEORET CHEM, D-5300 BONN 1, FED REP GER
UNIV BONN, INST PHYS CHEM, LEHRSTUHL THEORET CHEM, D-5300 BONN 1, FED REP GER
PEYERIMHOFF, SD
BUTSCHER, W
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV BONN, INST PHYS CHEM, LEHRSTUHL THEORET CHEM, D-5300 BONN 1, FED REP GER
UNIV BONN, INST PHYS CHEM, LEHRSTUHL THEORET CHEM, D-5300 BONN 1, FED REP GER
BUTSCHER, W
[J].
MOLECULAR PHYSICS,
1978,
35
(03)
: 771
-
791
[2]
BUENKER RJ, 1974, THEOR CHIM ACTA, V35, P3358
[3]
INFRARED PREDISSOCIATION SPECTRUM OF HENE+
CARRINGTON, A
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SOUTHAMPTON,DEPT CHEM,SOUTHAMPTON SO9 5NH,HANTS,ENGLAND
UNIV SOUTHAMPTON,DEPT CHEM,SOUTHAMPTON SO9 5NH,HANTS,ENGLAND
CARRINGTON, A
SOFTLEY, TP
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SOUTHAMPTON,DEPT CHEM,SOUTHAMPTON SO9 5NH,HANTS,ENGLAND
UNIV SOUTHAMPTON,DEPT CHEM,SOUTHAMPTON SO9 5NH,HANTS,ENGLAND
SOFTLEY, TP
[J].
CHEMICAL PHYSICS,
1985,
92
(2-3)
: 199
-
219
[4]
THE SPECTRUM OF HEAR+
DABROWSKI, I
论文数:
0
引用数:
0
h-index:
0
机构:
HARVARD UNIV,SMITHSONIAN CTR ASTROPHYS,CAMBRIDGE,MA 02138
HARVARD UNIV,SMITHSONIAN CTR ASTROPHYS,CAMBRIDGE,MA 02138
DABROWSKI, I
HERZBERG, G
论文数:
0
引用数:
0
h-index:
0
机构:
HARVARD UNIV,SMITHSONIAN CTR ASTROPHYS,CAMBRIDGE,MA 02138
HARVARD UNIV,SMITHSONIAN CTR ASTROPHYS,CAMBRIDGE,MA 02138
HERZBERG, G
YOSHINO, K
论文数:
0
引用数:
0
h-index:
0
机构:
HARVARD UNIV,SMITHSONIAN CTR ASTROPHYS,CAMBRIDGE,MA 02138
HARVARD UNIV,SMITHSONIAN CTR ASTROPHYS,CAMBRIDGE,MA 02138
YOSHINO, K
[J].
JOURNAL OF MOLECULAR SPECTROSCOPY,
1981,
89
(02)
: 491
-
510
[5]
GEMEIN B, IN PRESS J CHEM PHYS
[6]
HOTOP H, 1979, ICPEAC PROGR REPORT
[7]
Hotop H., COMMUNICATION
[8]
DERIVATION OF NONRELATIVISTIC HAMILTONIAN FOR ELECTRONS FROM QUANTUM ELECTRODYNAMICS
ITOH, T
论文数:
0
引用数:
0
h-index:
0
ITOH, T
[J].
REVIEWS OF MODERN PHYSICS,
1965,
37
(01)
: 159
-
&
[9]
CONFIGURATION INTERACTION CALCULATIONS ON NITROGEN MOLECULE
LANGHOFF, SR
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WASHINGTON,CHEM DEPT BG10,SEATTLE,WA 98105
UNIV WASHINGTON,CHEM DEPT BG10,SEATTLE,WA 98105
LANGHOFF, SR
DAVIDSON, ER
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WASHINGTON,CHEM DEPT BG10,SEATTLE,WA 98105
UNIV WASHINGTON,CHEM DEPT BG10,SEATTLE,WA 98105
DAVIDSON, ER
[J].
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY,
1974,
8
(01)
: 61
-
72
[10]
ABINITIO CONFIGURATION-INTERACTION CALCULATIONS FOR 5 STATES OF ARHE
LIAO, MZ
论文数:
0
引用数:
0
h-index:
0
机构:
ARIZONA STATE UNIV,DEPT CHEM,TEMPE,AZ 85287
ARIZONA STATE UNIV,DEPT CHEM,TEMPE,AZ 85287
LIAO, MZ
BALASUBRAMANIAN, K
论文数:
0
引用数:
0
h-index:
0
机构:
ARIZONA STATE UNIV,DEPT CHEM,TEMPE,AZ 85287
ARIZONA STATE UNIV,DEPT CHEM,TEMPE,AZ 85287
BALASUBRAMANIAN, K
CHAPMAN, D
论文数:
0
引用数:
0
h-index:
0
机构:
ARIZONA STATE UNIV,DEPT CHEM,TEMPE,AZ 85287
ARIZONA STATE UNIV,DEPT CHEM,TEMPE,AZ 85287
CHAPMAN, D
LIN, SH
论文数:
0
引用数:
0
h-index:
0
机构:
ARIZONA STATE UNIV,DEPT CHEM,TEMPE,AZ 85287
ARIZONA STATE UNIV,DEPT CHEM,TEMPE,AZ 85287
LIN, SH
[J].
CHEMICAL PHYSICS,
1987,
111
(03)
: 423
-
429
←
1
2
→