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MOLECULAR HYPERFINE INTERACTIONS IN AG(CO)3
被引:5
作者
:
ARRATIA-PEREZ, R
论文数:
0
引用数:
0
h-index:
0
ARRATIA-PEREZ, R
MARYNICK, DS
论文数:
0
引用数:
0
h-index:
0
MARYNICK, DS
机构
:
来源
:
JOURNAL OF CHEMICAL PHYSICS
|
1987年
/ 87卷
/ 08期
关键词
:
D O I
:
10.1063/1.452827
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:4644 / 4650
页数:7
相关论文
共 40 条
[1]
DIRAC SCATTERED-WAVE STUDY OF TRIGONAL BIPYRAMIDAL SILVER CLUSTERS AG-5(0+), AG-5(2+), AG-5(3+), AG-5(4+)
[J].
ARRATIA-PEREZ, R
论文数:
0
引用数:
0
h-index:
0
机构:
SIMON FRASER UNIV, DEPT CHEM, BURNABY V5A 1S6, BC, CANADA
ARRATIA-PEREZ, R
;
MALLI, GL
论文数:
0
引用数:
0
h-index:
0
机构:
SIMON FRASER UNIV, DEPT CHEM, BURNABY V5A 1S6, BC, CANADA
MALLI, GL
.
JOURNAL OF CHEMICAL PHYSICS,
1986,
85
(11)
:6610
-6622
[2]
DIRAC SCATTERED-WAVE CALCULATIONS FOR AG-3(2+), AU-3(1+), AU-3(2+), AND AU-4(1+), AU-4(2+) CLUSTERS
[J].
ARRATIA-PEREZ, R
论文数:
0
引用数:
0
h-index:
0
机构:
SIMON FRASER UNIV, INST THEORET SCI, BURNABY V5A 1S6, BC, CANADA
SIMON FRASER UNIV, INST THEORET SCI, BURNABY V5A 1S6, BC, CANADA
ARRATIA-PEREZ, R
;
MALLI, GL
论文数:
0
引用数:
0
h-index:
0
机构:
SIMON FRASER UNIV, INST THEORET SCI, BURNABY V5A 1S6, BC, CANADA
SIMON FRASER UNIV, INST THEORET SCI, BURNABY V5A 1S6, BC, CANADA
MALLI, GL
.
JOURNAL OF CHEMICAL PHYSICS,
1986,
84
(10)
:5891
-5897
[3]
RELATIVISTIC EFFECTS ON MOLECULAR HYPERFINE INTERACTIONS - APPLICATION TO XEF AND CSO
[J].
ARRATIA-PEREZ, R
论文数:
0
引用数:
0
h-index:
0
ARRATIA-PEREZ, R
;
CASE, DA
论文数:
0
引用数:
0
h-index:
0
CASE, DA
.
JOURNAL OF CHEMICAL PHYSICS,
1983,
79
(10)
:4939
-4949
[4]
BONDING IN METAL HEXACARBONYLS
[J].
ARRATIA-PEREZ, R
论文数:
0
引用数:
0
h-index:
0
ARRATIA-PEREZ, R
;
YANG, CY
论文数:
0
引用数:
0
h-index:
0
YANG, CY
.
JOURNAL OF CHEMICAL PHYSICS,
1985,
83
(08)
:4005
-4014
[5]
ARRATIAPEREZ R, IN PRESS J PHYS CHEM
[6]
CRYOCHEMICAL STUDIES .6. ELECTRON-SPIN-RESONANCE STUDIES OF THE REACTION OF GROUP-1B METAL ATOMS WITH ARENES AT 77 K IN A ROTATING CRYOSTAT
[J].
BUCK, AJ
论文数:
0
引用数:
0
h-index:
0
机构:
LIVERPOOL POLYTECH,DEPT CHEM & BIOCHEM,LIVERPOOL L3 3AF,MERSEYSIDE,ENGLAND
BUCK, AJ
;
MILE, B
论文数:
0
引用数:
0
h-index:
0
机构:
LIVERPOOL POLYTECH,DEPT CHEM & BIOCHEM,LIVERPOOL L3 3AF,MERSEYSIDE,ENGLAND
MILE, B
;
HOWARD, JA
论文数:
0
引用数:
0
h-index:
0
机构:
LIVERPOOL POLYTECH,DEPT CHEM & BIOCHEM,LIVERPOOL L3 3AF,MERSEYSIDE,ENGLAND
HOWARD, JA
.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1983,
105
(11)
:3381
-3387
[7]
XALPHA MULTIPLE-SCATTERING CALCULATIONS ON COPPER PORPHINE
[J].
CASE, DA
论文数:
0
引用数:
0
h-index:
0
机构:
HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
CASE, DA
;
KARPLUS, M
论文数:
0
引用数:
0
h-index:
0
机构:
HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
KARPLUS, M
.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1977,
99
(19)
:6182
-6194
[8]
RELATIVISTIC EFFECTS ON MOLECULAR HYPERFINE INTERACTIONS - APPLICATION TO YTTERBIUM FLUORIDES
[J].
CASE, DA
论文数:
0
引用数:
0
h-index:
0
CASE, DA
;
LOPEZ, JP
论文数:
0
引用数:
0
h-index:
0
LOPEZ, JP
.
JOURNAL OF CHEMICAL PHYSICS,
1984,
80
(07)
:3270
-3277
[9]
SPIN-ORBIT AND SPIN-POLARIZATION EFFECTS IN NEPTUNIUM HEXAFLUORIDE
[J].
CASE, DA
论文数:
0
引用数:
0
h-index:
0
CASE, DA
.
JOURNAL OF CHEMICAL PHYSICS,
1985,
83
(11)
:5792
-5796
[10]
ELECTRONIC-STRUCTURE CALCULATIONS USING THE X-ALPHA METHOD
[J].
CASE, DA
论文数:
0
引用数:
0
h-index:
0
CASE, DA
.
ANNUAL REVIEW OF PHYSICAL CHEMISTRY,
1982,
33
:151
-171
←
1
2
3
4
→
共 40 条
[1]
DIRAC SCATTERED-WAVE STUDY OF TRIGONAL BIPYRAMIDAL SILVER CLUSTERS AG-5(0+), AG-5(2+), AG-5(3+), AG-5(4+)
[J].
ARRATIA-PEREZ, R
论文数:
0
引用数:
0
h-index:
0
机构:
SIMON FRASER UNIV, DEPT CHEM, BURNABY V5A 1S6, BC, CANADA
ARRATIA-PEREZ, R
;
MALLI, GL
论文数:
0
引用数:
0
h-index:
0
机构:
SIMON FRASER UNIV, DEPT CHEM, BURNABY V5A 1S6, BC, CANADA
MALLI, GL
.
JOURNAL OF CHEMICAL PHYSICS,
1986,
85
(11)
:6610
-6622
[2]
DIRAC SCATTERED-WAVE CALCULATIONS FOR AG-3(2+), AU-3(1+), AU-3(2+), AND AU-4(1+), AU-4(2+) CLUSTERS
[J].
ARRATIA-PEREZ, R
论文数:
0
引用数:
0
h-index:
0
机构:
SIMON FRASER UNIV, INST THEORET SCI, BURNABY V5A 1S6, BC, CANADA
SIMON FRASER UNIV, INST THEORET SCI, BURNABY V5A 1S6, BC, CANADA
ARRATIA-PEREZ, R
;
MALLI, GL
论文数:
0
引用数:
0
h-index:
0
机构:
SIMON FRASER UNIV, INST THEORET SCI, BURNABY V5A 1S6, BC, CANADA
SIMON FRASER UNIV, INST THEORET SCI, BURNABY V5A 1S6, BC, CANADA
MALLI, GL
.
JOURNAL OF CHEMICAL PHYSICS,
1986,
84
(10)
:5891
-5897
[3]
RELATIVISTIC EFFECTS ON MOLECULAR HYPERFINE INTERACTIONS - APPLICATION TO XEF AND CSO
[J].
ARRATIA-PEREZ, R
论文数:
0
引用数:
0
h-index:
0
ARRATIA-PEREZ, R
;
CASE, DA
论文数:
0
引用数:
0
h-index:
0
CASE, DA
.
JOURNAL OF CHEMICAL PHYSICS,
1983,
79
(10)
:4939
-4949
[4]
BONDING IN METAL HEXACARBONYLS
[J].
ARRATIA-PEREZ, R
论文数:
0
引用数:
0
h-index:
0
ARRATIA-PEREZ, R
;
YANG, CY
论文数:
0
引用数:
0
h-index:
0
YANG, CY
.
JOURNAL OF CHEMICAL PHYSICS,
1985,
83
(08)
:4005
-4014
[5]
ARRATIAPEREZ R, IN PRESS J PHYS CHEM
[6]
CRYOCHEMICAL STUDIES .6. ELECTRON-SPIN-RESONANCE STUDIES OF THE REACTION OF GROUP-1B METAL ATOMS WITH ARENES AT 77 K IN A ROTATING CRYOSTAT
[J].
BUCK, AJ
论文数:
0
引用数:
0
h-index:
0
机构:
LIVERPOOL POLYTECH,DEPT CHEM & BIOCHEM,LIVERPOOL L3 3AF,MERSEYSIDE,ENGLAND
BUCK, AJ
;
MILE, B
论文数:
0
引用数:
0
h-index:
0
机构:
LIVERPOOL POLYTECH,DEPT CHEM & BIOCHEM,LIVERPOOL L3 3AF,MERSEYSIDE,ENGLAND
MILE, B
;
HOWARD, JA
论文数:
0
引用数:
0
h-index:
0
机构:
LIVERPOOL POLYTECH,DEPT CHEM & BIOCHEM,LIVERPOOL L3 3AF,MERSEYSIDE,ENGLAND
HOWARD, JA
.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1983,
105
(11)
:3381
-3387
[7]
XALPHA MULTIPLE-SCATTERING CALCULATIONS ON COPPER PORPHINE
[J].
CASE, DA
论文数:
0
引用数:
0
h-index:
0
机构:
HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
CASE, DA
;
KARPLUS, M
论文数:
0
引用数:
0
h-index:
0
机构:
HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
KARPLUS, M
.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1977,
99
(19)
:6182
-6194
[8]
RELATIVISTIC EFFECTS ON MOLECULAR HYPERFINE INTERACTIONS - APPLICATION TO YTTERBIUM FLUORIDES
[J].
CASE, DA
论文数:
0
引用数:
0
h-index:
0
CASE, DA
;
LOPEZ, JP
论文数:
0
引用数:
0
h-index:
0
LOPEZ, JP
.
JOURNAL OF CHEMICAL PHYSICS,
1984,
80
(07)
:3270
-3277
[9]
SPIN-ORBIT AND SPIN-POLARIZATION EFFECTS IN NEPTUNIUM HEXAFLUORIDE
[J].
CASE, DA
论文数:
0
引用数:
0
h-index:
0
CASE, DA
.
JOURNAL OF CHEMICAL PHYSICS,
1985,
83
(11)
:5792
-5796
[10]
ELECTRONIC-STRUCTURE CALCULATIONS USING THE X-ALPHA METHOD
[J].
CASE, DA
论文数:
0
引用数:
0
h-index:
0
CASE, DA
.
ANNUAL REVIEW OF PHYSICAL CHEMISTRY,
1982,
33
:151
-171
←
1
2
3
4
→