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ABINITIO EFFECTIVE CORE POTENTIALS INCLUDING RELATIVISTIC EFFECTS - A PROCEDURE FOR THE INCLUSION OF SPIN-ORBIT-COUPLING IN MOLECULAR WAVEFUNCTIONS
被引:132
作者
:
ERMLER, WC
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CHICAGO,JAMES FRANCK INST,DEPT CHEM,CHICAGO,IL 60637
ERMLER, WC
LEE, YS
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CHICAGO,JAMES FRANCK INST,DEPT CHEM,CHICAGO,IL 60637
LEE, YS
CHRISTIANSEN, PA
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CHICAGO,JAMES FRANCK INST,DEPT CHEM,CHICAGO,IL 60637
CHRISTIANSEN, PA
PITZER, KS
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CHICAGO,JAMES FRANCK INST,DEPT CHEM,CHICAGO,IL 60637
PITZER, KS
机构
:
[1]
UNIV CHICAGO,JAMES FRANCK INST,DEPT CHEM,CHICAGO,IL 60637
[2]
UNIV CALIF BERKELEY,DEPT CHEM,BERKELEY,CA 94720
[3]
UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,BERKELEY,CA 94720
来源
:
CHEMICAL PHYSICS LETTERS
|
1981年
/ 81卷
/ 01期
关键词
:
D O I
:
10.1016/0009-2614(81)85329-8
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:70 / 74
页数:5
相关论文
共 27 条
[1]
RELATIVISTIC SELF-CONSISTENT-FIELD METHODS FOR MOLECULES .2. A SINGLE-DETERMINANT DIRAC-FOCK SELF-CONSISTENT-FIELD METHOD FOR CLOSED-SHELL POLYATOMIC-MOLECULES
[J].
AOYAMA, T
论文数:
0
引用数:
0
h-index:
0
AOYAMA, T
;
YAMAKAWA, H
论文数:
0
引用数:
0
h-index:
0
YAMAKAWA, H
;
MATSUOKA, O
论文数:
0
引用数:
0
h-index:
0
MATSUOKA, O
.
JOURNAL OF CHEMICAL PHYSICS,
1980,
73
(03)
:1329
-1333
[2]
RELATIVISTIC EFFECTS IN ABINITIO EFFECTIVE CORE POTENTIAL STUDIES OF HEAVY-METAL COMPOUNDS - APPLICATION TO HGCL2, AUCL, AND PTH
[J].
BASCH, H
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Bar Ilan University, Ramat Gan
BASCH, H
;
TOPIOL, S
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Bar Ilan University, Ramat Gan
TOPIOL, S
.
JOURNAL OF CHEMICAL PHYSICS,
1979,
71
(02)
:802
-814
[3]
IMPROVED ABINITIO EFFECTIVE CORE POTENTIALS FOR MOLECULAR 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
;
LEE, YS
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
LEE, YS
;
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,
1979,
71
(11)
:4445
-4450
[4]
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
[5]
CHRISTIANSEN PL, UNPUBLISHED
[6]
SPIN-ORBIT-COUPLING AND INELASTIC TRANSITIONS IN COLLISIONS OF O(1D) WITH AR, KR, AND XE
[J].
COHEN, JS
论文数:
0
引用数:
0
h-index:
0
机构:
Theoretical Division, Los Alamos Scientific Laboratory, University of California, Los Alamos
COHEN, JS
;
WADT, WR
论文数:
0
引用数:
0
h-index:
0
机构:
Theoretical Division, Los Alamos Scientific Laboratory, University of California, Los Alamos
WADT, WR
;
HAY, PJ
论文数:
0
引用数:
0
h-index:
0
机构:
Theoretical Division, Los Alamos Scientific Laboratory, University of California, Los Alamos
HAY, PJ
.
JOURNAL OF CHEMICAL PHYSICS,
1979,
71
(07)
:2955
-2965
[7]
PSEUDOPOTENTIAL STUDY OF SOME PROMINENT BAND SYSTEMS OF SPECTRA OF I-2 MOLECULE
[J].
DAS, G
论文数:
0
引用数:
0
h-index:
0
DAS, G
;
WAHL, AC
论文数:
0
引用数:
0
h-index:
0
WAHL, AC
.
JOURNAL OF CHEMICAL PHYSICS,
1978,
69
(01)
:53
-62
[8]
MODIFIED PSEUDOPOTENTIAL APPROACH TO HEAVY-ATOMIC MOLECULAR SYSTEMS - APPLICATION TO X2-SIGMA+1-2,A2-PI1-2, AND A2-PI3-2 STATES OF HGH MOLECULE
[J].
DAS, G
论文数:
0
引用数:
0
h-index:
0
机构:
ARGONNE NATL LAB,DIV CHEM,ARGONNE,IL 60439
ARGONNE NATL LAB,DIV CHEM,ARGONNE,IL 60439
DAS, G
;
WAHL, AC
论文数:
0
引用数:
0
h-index:
0
机构:
ARGONNE NATL LAB,DIV CHEM,ARGONNE,IL 60439
ARGONNE NATL LAB,DIV CHEM,ARGONNE,IL 60439
WAHL, AC
.
JOURNAL OF CHEMICAL PHYSICS,
1976,
64
(11)
:4672
-4679
[9]
MULTICONFIGURATION RELATIVISTIC DIRAC-FOCK PROGRAM
[J].
DESCLAUX, JP
论文数:
0
引用数:
0
h-index:
0
机构:
CTR ETUD LIMEIL,BP 27,94190 VILLENEUVE ST GEORG,FRANCE
CTR ETUD LIMEIL,BP 27,94190 VILLENEUVE ST GEORG,FRANCE
DESCLAUX, JP
.
COMPUTER PHYSICS COMMUNICATIONS,
1975,
9
(01)
:31
-45
[10]
DIXON RN, 1978, THEORETICAL CHEM
←
1
2
3
→
共 27 条
[1]
RELATIVISTIC SELF-CONSISTENT-FIELD METHODS FOR MOLECULES .2. A SINGLE-DETERMINANT DIRAC-FOCK SELF-CONSISTENT-FIELD METHOD FOR CLOSED-SHELL POLYATOMIC-MOLECULES
[J].
AOYAMA, T
论文数:
0
引用数:
0
h-index:
0
AOYAMA, T
;
YAMAKAWA, H
论文数:
0
引用数:
0
h-index:
0
YAMAKAWA, H
;
MATSUOKA, O
论文数:
0
引用数:
0
h-index:
0
MATSUOKA, O
.
JOURNAL OF CHEMICAL PHYSICS,
1980,
73
(03)
:1329
-1333
[2]
RELATIVISTIC EFFECTS IN ABINITIO EFFECTIVE CORE POTENTIAL STUDIES OF HEAVY-METAL COMPOUNDS - APPLICATION TO HGCL2, AUCL, AND PTH
[J].
BASCH, H
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Bar Ilan University, Ramat Gan
BASCH, H
;
TOPIOL, S
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Bar Ilan University, Ramat Gan
TOPIOL, S
.
JOURNAL OF CHEMICAL PHYSICS,
1979,
71
(02)
:802
-814
[3]
IMPROVED ABINITIO EFFECTIVE CORE POTENTIALS FOR MOLECULAR 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
;
LEE, YS
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
LEE, YS
;
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,
1979,
71
(11)
:4445
-4450
[4]
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
[5]
CHRISTIANSEN PL, UNPUBLISHED
[6]
SPIN-ORBIT-COUPLING AND INELASTIC TRANSITIONS IN COLLISIONS OF O(1D) WITH AR, KR, AND XE
[J].
COHEN, JS
论文数:
0
引用数:
0
h-index:
0
机构:
Theoretical Division, Los Alamos Scientific Laboratory, University of California, Los Alamos
COHEN, JS
;
WADT, WR
论文数:
0
引用数:
0
h-index:
0
机构:
Theoretical Division, Los Alamos Scientific Laboratory, University of California, Los Alamos
WADT, WR
;
HAY, PJ
论文数:
0
引用数:
0
h-index:
0
机构:
Theoretical Division, Los Alamos Scientific Laboratory, University of California, Los Alamos
HAY, PJ
.
JOURNAL OF CHEMICAL PHYSICS,
1979,
71
(07)
:2955
-2965
[7]
PSEUDOPOTENTIAL STUDY OF SOME PROMINENT BAND SYSTEMS OF SPECTRA OF I-2 MOLECULE
[J].
DAS, G
论文数:
0
引用数:
0
h-index:
0
DAS, G
;
WAHL, AC
论文数:
0
引用数:
0
h-index:
0
WAHL, AC
.
JOURNAL OF CHEMICAL PHYSICS,
1978,
69
(01)
:53
-62
[8]
MODIFIED PSEUDOPOTENTIAL APPROACH TO HEAVY-ATOMIC MOLECULAR SYSTEMS - APPLICATION TO X2-SIGMA+1-2,A2-PI1-2, AND A2-PI3-2 STATES OF HGH MOLECULE
[J].
DAS, G
论文数:
0
引用数:
0
h-index:
0
机构:
ARGONNE NATL LAB,DIV CHEM,ARGONNE,IL 60439
ARGONNE NATL LAB,DIV CHEM,ARGONNE,IL 60439
DAS, G
;
WAHL, AC
论文数:
0
引用数:
0
h-index:
0
机构:
ARGONNE NATL LAB,DIV CHEM,ARGONNE,IL 60439
ARGONNE NATL LAB,DIV CHEM,ARGONNE,IL 60439
WAHL, AC
.
JOURNAL OF CHEMICAL PHYSICS,
1976,
64
(11)
:4672
-4679
[9]
MULTICONFIGURATION RELATIVISTIC DIRAC-FOCK PROGRAM
[J].
DESCLAUX, JP
论文数:
0
引用数:
0
h-index:
0
机构:
CTR ETUD LIMEIL,BP 27,94190 VILLENEUVE ST GEORG,FRANCE
CTR ETUD LIMEIL,BP 27,94190 VILLENEUVE ST GEORG,FRANCE
DESCLAUX, JP
.
COMPUTER PHYSICS COMMUNICATIONS,
1975,
9
(01)
:31
-45
[10]
DIXON RN, 1978, THEORETICAL CHEM
←
1
2
3
→