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QUASI-RELATIVISTIC MODEL-POTENTIAL APPROACH - SPIN-ORBIT EFFECTS ON ENERGIES AND GEOMETRIES OF SEVERAL DI-ATOMIC AND TRI-ATOMIC MOLECULES
被引:32
作者
:
HAFNER, P
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SIEGEN,D-5900 SIEGEN 21,FED REP GER
UNIV SIEGEN,D-5900 SIEGEN 21,FED REP GER
HAFNER, P
[
1
]
HABITZ, P
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SIEGEN,D-5900 SIEGEN 21,FED REP GER
UNIV SIEGEN,D-5900 SIEGEN 21,FED REP GER
HABITZ, P
[
1
]
ISHIKAWA, Y
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SIEGEN,D-5900 SIEGEN 21,FED REP GER
UNIV SIEGEN,D-5900 SIEGEN 21,FED REP GER
ISHIKAWA, Y
[
1
]
WECHSELTRAKOWSKI, E
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SIEGEN,D-5900 SIEGEN 21,FED REP GER
UNIV SIEGEN,D-5900 SIEGEN 21,FED REP GER
WECHSELTRAKOWSKI, E
[
1
]
SCHWARZ, WHE
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SIEGEN,D-5900 SIEGEN 21,FED REP GER
UNIV SIEGEN,D-5900 SIEGEN 21,FED REP GER
SCHWARZ, WHE
[
1
]
机构
:
[1]
UNIV SIEGEN,D-5900 SIEGEN 21,FED REP GER
来源
:
CHEMICAL PHYSICS LETTERS
|
1981年
/ 80卷
/ 02期
关键词
:
D O I
:
10.1016/0009-2614(81)80115-7
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:311 / 315
页数:5
相关论文
共 15 条
[1]
ELECTRONIC-STRUCTURE FOR THE GROUND-STATE OF T1H FROM RELATIVISTIC MULTICONFIGURATION SCF CALCULATIONS
[J].
CHRISTIANSEN, PA
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,BERKELEY,CA 94720
UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,BERKELEY,CA 94720
CHRISTIANSEN, PA
;
PITZER, KS
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,BERKELEY,CA 94720
UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,BERKELEY,CA 94720
PITZER, KS
.
JOURNAL OF CHEMICAL PHYSICS,
1980,
73
(10)
:5160
-5163
[2]
COMPLEX 2-INDEX AND 4-INDEX TRANSFORMATION OVER 2-COMPONENT KRAMERS-DEGENERATE SPINORS
[J].
ESSER, M
论文数:
0
引用数:
0
h-index:
0
ESSER, M
;
BUTSCHER, W
论文数:
0
引用数:
0
h-index:
0
BUTSCHER, W
;
SCHWARZ, WHE
论文数:
0
引用数:
0
h-index:
0
SCHWARZ, WHE
.
CHEMICAL PHYSICS LETTERS,
1981,
77
(02)
:359
-364
[3]
THEORETICAL CHEMISTRY OF SUPERHEAVY ELEMENTS E116 AND E114
[J].
GRANT, IP
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV OXFORD,DEPT THEORET CHEM,OXFORD,ENGLAND
UNIV OXFORD,DEPT THEORET CHEM,OXFORD,ENGLAND
GRANT, IP
;
PYPER, NC
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV OXFORD,DEPT THEORET CHEM,OXFORD,ENGLAND
UNIV OXFORD,DEPT THEORET CHEM,OXFORD,ENGLAND
PYPER, NC
.
NATURE,
1977,
265
(5596)
:715
-717
[4]
MOLECULAR SPINORS FROM THE QUASI-RELATIVISTIC PSEUDOPOTENTIAL APPROACH
[J].
HAFNER, P
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV BONN,D-5300 BONN 1,FED REP GER
HAFNER, P
;
SCHWARZ, WHE
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV BONN,D-5300 BONN 1,FED REP GER
SCHWARZ, WHE
.
CHEMICAL PHYSICS LETTERS,
1979,
65
(03)
:537
-541
[5]
THE KRAMERS RESTRICTED HARTREE-FOCK APPROACH
[J].
HAFNER, P
论文数:
0
引用数:
0
h-index:
0
HAFNER, P
.
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS,
1980,
13
(17)
:3297
-3308
[6]
ATOMIC TRANSITION-PROBABILITIES FROM RELATIVISTIC PSEUDOPOTENTIAL APPROACH
[J].
HAFNER, P
论文数:
0
引用数:
0
h-index:
0
HAFNER, P
;
SCHWARZ, WHE
论文数:
0
引用数:
0
h-index:
0
SCHWARZ, WHE
.
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS,
1978,
11
(17)
:2975
-2999
[7]
PSEUDOPOTENTIAL APPROACH INCLUDING RELATIVISTIC EFFECTS
[J].
HAFNER, P
论文数:
0
引用数:
0
h-index:
0
HAFNER, P
;
SCHWARZ, WHE
论文数:
0
引用数:
0
h-index:
0
SCHWARZ, WHE
.
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS,
1978,
11
(02)
:217
-233
[8]
HAFNER P, 1979, 3RD INT C QUANT CHEM
[9]
MOLECULAR BINDING IN LIMIT OF VERY LARGE SPIN-ORBIT INTERACTION
[J].
HALLEY, JW
论文数:
0
引用数:
0
h-index:
0
HALLEY, JW
;
SHORE, H
论文数:
0
引用数:
0
h-index:
0
SHORE, H
.
JOURNAL OF CHEMICAL PHYSICS,
1965,
42
(02)
:597
-&
[10]
ABINITIO EFFECTIVE CORE POTENTIALS INCLUDING RELATIVISTIC EFFECTS .3. GROUND-STATE AU2 CALCULATIONS
[J].
LEE, YS
论文数:
0
引用数:
0
h-index:
0
机构:
IBM CORP,RES LAB,SAN JOSE,CA 95193
LEE, YS
;
ERMLER, WC
论文数:
0
引用数:
0
h-index:
0
机构:
IBM CORP,RES LAB,SAN JOSE,CA 95193
ERMLER, WC
;
PITZER, KS
论文数:
0
引用数:
0
h-index:
0
机构:
IBM CORP,RES LAB,SAN JOSE,CA 95193
PITZER, KS
;
MCLEAN, AD
论文数:
0
引用数:
0
h-index:
0
机构:
IBM CORP,RES LAB,SAN JOSE,CA 95193
MCLEAN, AD
.
JOURNAL OF CHEMICAL PHYSICS,
1979,
70
(01)
:288
-292
←
1
2
→
共 15 条
[1]
ELECTRONIC-STRUCTURE FOR THE GROUND-STATE OF T1H FROM RELATIVISTIC MULTICONFIGURATION SCF CALCULATIONS
[J].
CHRISTIANSEN, PA
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,BERKELEY,CA 94720
UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,BERKELEY,CA 94720
CHRISTIANSEN, PA
;
PITZER, KS
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,BERKELEY,CA 94720
UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,BERKELEY,CA 94720
PITZER, KS
.
JOURNAL OF CHEMICAL PHYSICS,
1980,
73
(10)
:5160
-5163
[2]
COMPLEX 2-INDEX AND 4-INDEX TRANSFORMATION OVER 2-COMPONENT KRAMERS-DEGENERATE SPINORS
[J].
ESSER, M
论文数:
0
引用数:
0
h-index:
0
ESSER, M
;
BUTSCHER, W
论文数:
0
引用数:
0
h-index:
0
BUTSCHER, W
;
SCHWARZ, WHE
论文数:
0
引用数:
0
h-index:
0
SCHWARZ, WHE
.
CHEMICAL PHYSICS LETTERS,
1981,
77
(02)
:359
-364
[3]
THEORETICAL CHEMISTRY OF SUPERHEAVY ELEMENTS E116 AND E114
[J].
GRANT, IP
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV OXFORD,DEPT THEORET CHEM,OXFORD,ENGLAND
UNIV OXFORD,DEPT THEORET CHEM,OXFORD,ENGLAND
GRANT, IP
;
PYPER, NC
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV OXFORD,DEPT THEORET CHEM,OXFORD,ENGLAND
UNIV OXFORD,DEPT THEORET CHEM,OXFORD,ENGLAND
PYPER, NC
.
NATURE,
1977,
265
(5596)
:715
-717
[4]
MOLECULAR SPINORS FROM THE QUASI-RELATIVISTIC PSEUDOPOTENTIAL APPROACH
[J].
HAFNER, P
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV BONN,D-5300 BONN 1,FED REP GER
HAFNER, P
;
SCHWARZ, WHE
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV BONN,D-5300 BONN 1,FED REP GER
SCHWARZ, WHE
.
CHEMICAL PHYSICS LETTERS,
1979,
65
(03)
:537
-541
[5]
THE KRAMERS RESTRICTED HARTREE-FOCK APPROACH
[J].
HAFNER, P
论文数:
0
引用数:
0
h-index:
0
HAFNER, P
.
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS,
1980,
13
(17)
:3297
-3308
[6]
ATOMIC TRANSITION-PROBABILITIES FROM RELATIVISTIC PSEUDOPOTENTIAL APPROACH
[J].
HAFNER, P
论文数:
0
引用数:
0
h-index:
0
HAFNER, P
;
SCHWARZ, WHE
论文数:
0
引用数:
0
h-index:
0
SCHWARZ, WHE
.
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS,
1978,
11
(17)
:2975
-2999
[7]
PSEUDOPOTENTIAL APPROACH INCLUDING RELATIVISTIC EFFECTS
[J].
HAFNER, P
论文数:
0
引用数:
0
h-index:
0
HAFNER, P
;
SCHWARZ, WHE
论文数:
0
引用数:
0
h-index:
0
SCHWARZ, WHE
.
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS,
1978,
11
(02)
:217
-233
[8]
HAFNER P, 1979, 3RD INT C QUANT CHEM
[9]
MOLECULAR BINDING IN LIMIT OF VERY LARGE SPIN-ORBIT INTERACTION
[J].
HALLEY, JW
论文数:
0
引用数:
0
h-index:
0
HALLEY, JW
;
SHORE, H
论文数:
0
引用数:
0
h-index:
0
SHORE, H
.
JOURNAL OF CHEMICAL PHYSICS,
1965,
42
(02)
:597
-&
[10]
ABINITIO EFFECTIVE CORE POTENTIALS INCLUDING RELATIVISTIC EFFECTS .3. GROUND-STATE AU2 CALCULATIONS
[J].
LEE, YS
论文数:
0
引用数:
0
h-index:
0
机构:
IBM CORP,RES LAB,SAN JOSE,CA 95193
LEE, YS
;
ERMLER, WC
论文数:
0
引用数:
0
h-index:
0
机构:
IBM CORP,RES LAB,SAN JOSE,CA 95193
ERMLER, WC
;
PITZER, KS
论文数:
0
引用数:
0
h-index:
0
机构:
IBM CORP,RES LAB,SAN JOSE,CA 95193
PITZER, KS
;
MCLEAN, AD
论文数:
0
引用数:
0
h-index:
0
机构:
IBM CORP,RES LAB,SAN JOSE,CA 95193
MCLEAN, AD
.
JOURNAL OF CHEMICAL PHYSICS,
1979,
70
(01)
:288
-292
←
1
2
→