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A SELF-CONSISTENT REACTION FIELD APPROACH TO LIQUID PHOTOIONIZATION
被引:67
作者
:
AGREN, H
论文数:
0
引用数:
0
h-index:
0
机构:
AARHUS UNIV,INST CHEM,DK-8000 AARHUS C,DENMARK
AARHUS UNIV,INST CHEM,DK-8000 AARHUS C,DENMARK
AGREN, H
[
1
]
LLANOS, CM
论文数:
0
引用数:
0
h-index:
0
机构:
AARHUS UNIV,INST CHEM,DK-8000 AARHUS C,DENMARK
AARHUS UNIV,INST CHEM,DK-8000 AARHUS C,DENMARK
LLANOS, CM
[
1
]
MIKKELSEN, KV
论文数:
0
引用数:
0
h-index:
0
机构:
AARHUS UNIV,INST CHEM,DK-8000 AARHUS C,DENMARK
AARHUS UNIV,INST CHEM,DK-8000 AARHUS C,DENMARK
MIKKELSEN, KV
[
1
]
机构
:
[1]
AARHUS UNIV,INST CHEM,DK-8000 AARHUS C,DENMARK
来源
:
CHEMICAL PHYSICS
|
1987年
/ 115卷
/ 01期
关键词
:
D O I
:
10.1016/0301-0104(87)80177-5
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:43 / 55
页数:13
相关论文
共 24 条
[1]
A STATISTICAL-MODEL FOR SOLVATION SHIFTS OF CORE ELECTRON-BINDING ENERGIES OF ATOMIC IONS
AGREN, H
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV FLORIDA, QUANTUM THEORY PROJECT, GAINESVILLE, FL 32611 USA
AGREN, H
SIEGBAHN, H
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV FLORIDA, QUANTUM THEORY PROJECT, GAINESVILLE, FL 32611 USA
SIEGBAHN, H
[J].
JOURNAL OF CHEMICAL PHYSICS,
1984,
81
(01)
: 488
-
494
[2]
ORIGIN OF PHASE-TRANSITION SHIFTS OF IONIZATION ENERGIES IN WATER
AGREN, H
论文数:
0
引用数:
0
h-index:
0
机构:
CNR,IST CHIM QUANTIST & ENERGET MOLECOLARE,I-56100 PISA,ITALY
CNR,IST CHIM QUANTIST & ENERGET MOLECOLARE,I-56100 PISA,ITALY
AGREN, H
CARRAVETTA, V
论文数:
0
引用数:
0
h-index:
0
机构:
CNR,IST CHIM QUANTIST & ENERGET MOLECOLARE,I-56100 PISA,ITALY
CNR,IST CHIM QUANTIST & ENERGET MOLECOLARE,I-56100 PISA,ITALY
CARRAVETTA, V
[J].
MOLECULAR PHYSICS,
1985,
55
(04)
: 901
-
922
[3]
THE EXTRAMOLECULAR CONTRIBUTIONS TO THE PHOTOELECTRON AND SOFT-X-RAY PHOTON CHEMICAL-SHIFT IN SOLID AND LIQUID BENZENE
AGREN, H
论文数:
0
引用数:
0
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0
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UNIV LUND,CTR CHEM,DEPT PHYS CHEM 1,S-22007 LUND 7,SWEDEN
AGREN, H
KARLSTROM, G
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV LUND,CTR CHEM,DEPT PHYS CHEM 1,S-22007 LUND 7,SWEDEN
KARLSTROM, G
[J].
JOURNAL OF CHEMICAL PHYSICS,
1983,
79
(02)
: 587
-
592
[4]
AGREN H, IN PRESS
[5]
AGREN H, 1985, CHEM PHYS, V87, P513
[6]
CORE ELECTRON-BINDING ENERGIES AND AUGER-ELECTRON ENERGIES OF SOLVATED CLUSTERS - A COMPUTATIONAL STUDY
ARBMAN, M
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV STOCKHOLM,INST THEORET PHYS,S-11346 STOCKHOLM,SWEDEN
UNIV STOCKHOLM,INST THEORET PHYS,S-11346 STOCKHOLM,SWEDEN
ARBMAN, M
SIEGBAHN, H
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV STOCKHOLM,INST THEORET PHYS,S-11346 STOCKHOLM,SWEDEN
UNIV STOCKHOLM,INST THEORET PHYS,S-11346 STOCKHOLM,SWEDEN
SIEGBAHN, H
PETTERSSON, L
论文数:
0
引用数:
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h-index:
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UNIV STOCKHOLM,INST THEORET PHYS,S-11346 STOCKHOLM,SWEDEN
UNIV STOCKHOLM,INST THEORET PHYS,S-11346 STOCKHOLM,SWEDEN
PETTERSSON, L
SIEGBAHN, P
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV STOCKHOLM,INST THEORET PHYS,S-11346 STOCKHOLM,SWEDEN
UNIV STOCKHOLM,INST THEORET PHYS,S-11346 STOCKHOLM,SWEDEN
SIEGBAHN, P
[J].
MOLECULAR PHYSICS,
1985,
54
(05)
: 1149
-
1160
[7]
BINKLEY JS, QCPE446 IND U
[8]
Volumes and hydration warmth of ions
Born, M
论文数:
0
引用数:
0
h-index:
0
Born, M
[J].
ZEITSCHRIFT FUR PHYSIK,
1920,
1
: 45
-
48
[9]
SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .9. EXTENDED GAUSSIAN-TYPE BASIS FOR MOLECULAR-ORBITAL STUDIES OF ORGANIC MOLECULES
DITCHFIELD, R
论文数:
0
引用数:
0
h-index:
0
DITCHFIELD, R
HEHRE, WJ
论文数:
0
引用数:
0
h-index:
0
HEHRE, WJ
POPLE, JA
论文数:
0
引用数:
0
h-index:
0
POPLE, JA
[J].
JOURNAL OF CHEMICAL PHYSICS,
1971,
54
(02)
: 724
-
+
[10]
HOLMBERG S, UNPUB
←
1
2
3
→
共 24 条
[1]
A STATISTICAL-MODEL FOR SOLVATION SHIFTS OF CORE ELECTRON-BINDING ENERGIES OF ATOMIC IONS
AGREN, H
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV FLORIDA, QUANTUM THEORY PROJECT, GAINESVILLE, FL 32611 USA
AGREN, H
SIEGBAHN, H
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV FLORIDA, QUANTUM THEORY PROJECT, GAINESVILLE, FL 32611 USA
SIEGBAHN, H
[J].
JOURNAL OF CHEMICAL PHYSICS,
1984,
81
(01)
: 488
-
494
[2]
ORIGIN OF PHASE-TRANSITION SHIFTS OF IONIZATION ENERGIES IN WATER
AGREN, H
论文数:
0
引用数:
0
h-index:
0
机构:
CNR,IST CHIM QUANTIST & ENERGET MOLECOLARE,I-56100 PISA,ITALY
CNR,IST CHIM QUANTIST & ENERGET MOLECOLARE,I-56100 PISA,ITALY
AGREN, H
CARRAVETTA, V
论文数:
0
引用数:
0
h-index:
0
机构:
CNR,IST CHIM QUANTIST & ENERGET MOLECOLARE,I-56100 PISA,ITALY
CNR,IST CHIM QUANTIST & ENERGET MOLECOLARE,I-56100 PISA,ITALY
CARRAVETTA, V
[J].
MOLECULAR PHYSICS,
1985,
55
(04)
: 901
-
922
[3]
THE EXTRAMOLECULAR CONTRIBUTIONS TO THE PHOTOELECTRON AND SOFT-X-RAY PHOTON CHEMICAL-SHIFT IN SOLID AND LIQUID BENZENE
AGREN, H
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV LUND,CTR CHEM,DEPT PHYS CHEM 1,S-22007 LUND 7,SWEDEN
AGREN, H
KARLSTROM, G
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV LUND,CTR CHEM,DEPT PHYS CHEM 1,S-22007 LUND 7,SWEDEN
KARLSTROM, G
[J].
JOURNAL OF CHEMICAL PHYSICS,
1983,
79
(02)
: 587
-
592
[4]
AGREN H, IN PRESS
[5]
AGREN H, 1985, CHEM PHYS, V87, P513
[6]
CORE ELECTRON-BINDING ENERGIES AND AUGER-ELECTRON ENERGIES OF SOLVATED CLUSTERS - A COMPUTATIONAL STUDY
ARBMAN, M
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV STOCKHOLM,INST THEORET PHYS,S-11346 STOCKHOLM,SWEDEN
UNIV STOCKHOLM,INST THEORET PHYS,S-11346 STOCKHOLM,SWEDEN
ARBMAN, M
SIEGBAHN, H
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV STOCKHOLM,INST THEORET PHYS,S-11346 STOCKHOLM,SWEDEN
UNIV STOCKHOLM,INST THEORET PHYS,S-11346 STOCKHOLM,SWEDEN
SIEGBAHN, H
PETTERSSON, L
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV STOCKHOLM,INST THEORET PHYS,S-11346 STOCKHOLM,SWEDEN
UNIV STOCKHOLM,INST THEORET PHYS,S-11346 STOCKHOLM,SWEDEN
PETTERSSON, L
SIEGBAHN, P
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV STOCKHOLM,INST THEORET PHYS,S-11346 STOCKHOLM,SWEDEN
UNIV STOCKHOLM,INST THEORET PHYS,S-11346 STOCKHOLM,SWEDEN
SIEGBAHN, P
[J].
MOLECULAR PHYSICS,
1985,
54
(05)
: 1149
-
1160
[7]
BINKLEY JS, QCPE446 IND U
[8]
Volumes and hydration warmth of ions
Born, M
论文数:
0
引用数:
0
h-index:
0
Born, M
[J].
ZEITSCHRIFT FUR PHYSIK,
1920,
1
: 45
-
48
[9]
SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .9. EXTENDED GAUSSIAN-TYPE BASIS FOR MOLECULAR-ORBITAL STUDIES OF ORGANIC MOLECULES
DITCHFIELD, R
论文数:
0
引用数:
0
h-index:
0
DITCHFIELD, R
HEHRE, WJ
论文数:
0
引用数:
0
h-index:
0
HEHRE, WJ
POPLE, JA
论文数:
0
引用数:
0
h-index:
0
POPLE, JA
[J].
JOURNAL OF CHEMICAL PHYSICS,
1971,
54
(02)
: 724
-
+
[10]
HOLMBERG S, UNPUB
←
1
2
3
→