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MODULATED PERTURBATION-THEORY FOR MOLECULAR-INTERACTIONS .1. EXACT 2ND-ORDER CALCULATION FOR GROUND-STATE OF H-2(+)
被引:9
作者
:
MAGNASCO, V
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV GENOA,IST CHIM IND,16132 GENOA,ITALY
UNIV GENOA,IST CHIM IND,16132 GENOA,ITALY
MAGNASCO, V
[
1
]
BATTEZZATI, M
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV GENOA,IST CHIM IND,16132 GENOA,ITALY
UNIV GENOA,IST CHIM IND,16132 GENOA,ITALY
BATTEZZATI, M
[
1
]
FIGARI, G
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV GENOA,IST CHIM IND,16132 GENOA,ITALY
UNIV GENOA,IST CHIM IND,16132 GENOA,ITALY
FIGARI, G
[
1
]
机构
:
[1]
UNIV GENOA,IST CHIM IND,16132 GENOA,ITALY
来源
:
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II
|
1976年
/ 72卷
关键词
:
D O I
:
10.1039/f29767200022
中图分类号
:
O6 [化学];
学科分类号
:
0703 ;
摘要
:
引用
收藏
页码:22 / 33
页数:12
相关论文
共 33 条
[1]
A new description of interatomic and intermolecular interactions
[J].
Amos, A. T.
论文数:
0
引用数:
0
h-index:
0
机构:
Yeshiva Univ, Belfer Grad Sch Sci, New York, NY 10033 USA
Yeshiva Univ, Belfer Grad Sch Sci, New York, NY 10033 USA
Amos, A. T.
;
Musher, J. I.
论文数:
0
引用数:
0
h-index:
0
机构:
Yeshiva Univ, Belfer Grad Sch Sci, New York, NY 10033 USA
Musher, J. I.
.
CHEMICAL PHYSICS LETTERS,
1967,
1
(04)
:149
-152
[2]
WAVE FUNCTIONS OF THE HYDROGEN MOLECULAR ION
[J].
BATES, DR
论文数:
0
引用数:
0
h-index:
0
BATES, DR
;
LEDSHAM, K
论文数:
0
引用数:
0
h-index:
0
LEDSHAM, K
;
STEWART, AL
论文数:
0
引用数:
0
h-index:
0
STEWART, AL
.
PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES,
1953,
246
(911)
:215
-240
[3]
PERTURBATION THEORY OF SHORT-RANGE ATOMIC INTERACTIONS
[J].
BYERSBROWN, W
论文数:
0
引用数:
0
h-index:
0
BYERSBROWN, W
;
POWER, JD
论文数:
0
引用数:
0
h-index:
0
POWER, JD
.
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES,
1970,
317
(1531)
:545
-+
[4]
BYERSBROWN W, 1966, J CHEM PHYS, V44, P3934
[5]
EXCHANGE AND COULOMB ENERGY OF H2 DETERMINED BY VARIOUS PERTURBATION METHODS
[J].
CERTAIN, PR
论文数:
0
引用数:
0
h-index:
0
机构:
Theoretical Chemistry Institute, University of Wisconsin, Madison, WI
CERTAIN, PR
;
HIRSCHFELDER, JO
论文数:
0
引用数:
0
h-index:
0
机构:
Theoretical Chemistry Institute, University of Wisconsin, Madison, WI
HIRSCHFELDER, JO
;
KOLOS, W
论文数:
0
引用数:
0
h-index:
0
机构:
Theoretical Chemistry Institute, University of Wisconsin, Madison, WI
KOLOS, W
;
WOLNIEWICZ, L
论文数:
0
引用数:
0
h-index:
0
机构:
Theoretical Chemistry Institute, University of Wisconsin, Madison, WI
WOLNIEWICZ, L
.
JOURNAL OF CHEMICAL PHYSICS,
1968,
49
(01)
:24
-+
[6]
EXACT CALCULATION OF EXCHANGE POLARIZATION ENERGY FOR H2+ ION
[J].
CHALASINSKI, G
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WARSAW, INST BASIC PROB CHEM, QUANT CHEM LAB, WARSAW 22, POLAND
UNIV WARSAW, INST BASIC PROB CHEM, QUANT CHEM LAB, WARSAW 22, POLAND
CHALASINSKI, G
;
JEZIORSKI, B
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WARSAW, INST BASIC PROB CHEM, QUANT CHEM LAB, WARSAW 22, POLAND
UNIV WARSAW, INST BASIC PROB CHEM, QUANT CHEM LAB, WARSAW 22, POLAND
JEZIORSKI, B
.
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY,
1973,
7
(01)
:63
-73
[7]
MULTIPOLE STRUCTURE OF EXCHANGE POLARIZATION ENERGY FOR H +/2 ION
[J].
CHALASINSKI, G
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WARSAW, INST BASIC PROBLEMS CHEM, QUANTUM CHEM LAB, WARSAW 22 PASSTEURA, POLAND
UNIV WARSAW, INST BASIC PROBLEMS CHEM, QUANTUM CHEM LAB, WARSAW 22 PASSTEURA, POLAND
CHALASINSKI, G
;
JEZIORSKI, B
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WARSAW, INST BASIC PROBLEMS CHEM, QUANTUM CHEM LAB, WARSAW 22 PASSTEURA, POLAND
UNIV WARSAW, INST BASIC PROBLEMS CHEM, QUANTUM CHEM LAB, WARSAW 22 PASSTEURA, POLAND
JEZIORSKI, B
.
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY,
1973,
7
(04)
:745
-757
[8]
VLECK PERTURBATION TREATMENT OF SHORT-RANGE ATOMIC INTERACTIONS IN H2+ AND HEH++
[J].
CHANG, SY
论文数:
0
引用数:
0
h-index:
0
机构:
JOHNS HOPKINS UNIV, DEPT CHEM, BALTIMORE, MD 21218 USA
JOHNS HOPKINS UNIV, DEPT CHEM, BALTIMORE, MD 21218 USA
CHANG, SY
.
JOURNAL OF CHEMICAL PHYSICS,
1973,
59
(04)
:1790
-1795
[9]
PERTURBATION THEORIES FOR CALCULATION OF MOLECULAR INTERACTION ENERGIES .2. APPLICATION TO H+2
[J].
CHIPMAN, DM
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WISCONSIN,THEORET CHEM INST,MADISON,WI 53706
UNIV WISCONSIN,THEORET CHEM INST,MADISON,WI 53706
CHIPMAN, DM
;
HIRSCHFE.JO
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WISCONSIN,THEORET CHEM INST,MADISON,WI 53706
UNIV WISCONSIN,THEORET CHEM INST,MADISON,WI 53706
HIRSCHFE.JO
.
JOURNAL OF CHEMICAL PHYSICS,
1973,
59
(06)
:2838
-2857
[10]
PERTURBATION THEORIES FOR CALCULATION OF MOLECULAR INTERACTION ENERGIES .1. GENERAL FORMALISM
[J].
CHIPMAN, DM
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WISCONSIN, THEORET CHEM INST, MADISON, WI 53706 USA
UNIV WISCONSIN, THEORET CHEM INST, MADISON, WI 53706 USA
CHIPMAN, DM
;
BOWMAN, JD
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WISCONSIN, THEORET CHEM INST, MADISON, WI 53706 USA
UNIV WISCONSIN, THEORET CHEM INST, MADISON, WI 53706 USA
BOWMAN, JD
;
HIRSCHFE.JO
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WISCONSIN, THEORET CHEM INST, MADISON, WI 53706 USA
UNIV WISCONSIN, THEORET CHEM INST, MADISON, WI 53706 USA
HIRSCHFE.JO
.
JOURNAL OF CHEMICAL PHYSICS,
1973,
59
(06)
:2830
-2837
←
1
2
3
4
→
共 33 条
[1]
A new description of interatomic and intermolecular interactions
[J].
Amos, A. T.
论文数:
0
引用数:
0
h-index:
0
机构:
Yeshiva Univ, Belfer Grad Sch Sci, New York, NY 10033 USA
Yeshiva Univ, Belfer Grad Sch Sci, New York, NY 10033 USA
Amos, A. T.
;
Musher, J. I.
论文数:
0
引用数:
0
h-index:
0
机构:
Yeshiva Univ, Belfer Grad Sch Sci, New York, NY 10033 USA
Musher, J. I.
.
CHEMICAL PHYSICS LETTERS,
1967,
1
(04)
:149
-152
[2]
WAVE FUNCTIONS OF THE HYDROGEN MOLECULAR ION
[J].
BATES, DR
论文数:
0
引用数:
0
h-index:
0
BATES, DR
;
LEDSHAM, K
论文数:
0
引用数:
0
h-index:
0
LEDSHAM, K
;
STEWART, AL
论文数:
0
引用数:
0
h-index:
0
STEWART, AL
.
PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES,
1953,
246
(911)
:215
-240
[3]
PERTURBATION THEORY OF SHORT-RANGE ATOMIC INTERACTIONS
[J].
BYERSBROWN, W
论文数:
0
引用数:
0
h-index:
0
BYERSBROWN, W
;
POWER, JD
论文数:
0
引用数:
0
h-index:
0
POWER, JD
.
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES,
1970,
317
(1531)
:545
-+
[4]
BYERSBROWN W, 1966, J CHEM PHYS, V44, P3934
[5]
EXCHANGE AND COULOMB ENERGY OF H2 DETERMINED BY VARIOUS PERTURBATION METHODS
[J].
CERTAIN, PR
论文数:
0
引用数:
0
h-index:
0
机构:
Theoretical Chemistry Institute, University of Wisconsin, Madison, WI
CERTAIN, PR
;
HIRSCHFELDER, JO
论文数:
0
引用数:
0
h-index:
0
机构:
Theoretical Chemistry Institute, University of Wisconsin, Madison, WI
HIRSCHFELDER, JO
;
KOLOS, W
论文数:
0
引用数:
0
h-index:
0
机构:
Theoretical Chemistry Institute, University of Wisconsin, Madison, WI
KOLOS, W
;
WOLNIEWICZ, L
论文数:
0
引用数:
0
h-index:
0
机构:
Theoretical Chemistry Institute, University of Wisconsin, Madison, WI
WOLNIEWICZ, L
.
JOURNAL OF CHEMICAL PHYSICS,
1968,
49
(01)
:24
-+
[6]
EXACT CALCULATION OF EXCHANGE POLARIZATION ENERGY FOR H2+ ION
[J].
CHALASINSKI, G
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WARSAW, INST BASIC PROB CHEM, QUANT CHEM LAB, WARSAW 22, POLAND
UNIV WARSAW, INST BASIC PROB CHEM, QUANT CHEM LAB, WARSAW 22, POLAND
CHALASINSKI, G
;
JEZIORSKI, B
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WARSAW, INST BASIC PROB CHEM, QUANT CHEM LAB, WARSAW 22, POLAND
UNIV WARSAW, INST BASIC PROB CHEM, QUANT CHEM LAB, WARSAW 22, POLAND
JEZIORSKI, B
.
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY,
1973,
7
(01)
:63
-73
[7]
MULTIPOLE STRUCTURE OF EXCHANGE POLARIZATION ENERGY FOR H +/2 ION
[J].
CHALASINSKI, G
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WARSAW, INST BASIC PROBLEMS CHEM, QUANTUM CHEM LAB, WARSAW 22 PASSTEURA, POLAND
UNIV WARSAW, INST BASIC PROBLEMS CHEM, QUANTUM CHEM LAB, WARSAW 22 PASSTEURA, POLAND
CHALASINSKI, G
;
JEZIORSKI, B
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WARSAW, INST BASIC PROBLEMS CHEM, QUANTUM CHEM LAB, WARSAW 22 PASSTEURA, POLAND
UNIV WARSAW, INST BASIC PROBLEMS CHEM, QUANTUM CHEM LAB, WARSAW 22 PASSTEURA, POLAND
JEZIORSKI, B
.
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY,
1973,
7
(04)
:745
-757
[8]
VLECK PERTURBATION TREATMENT OF SHORT-RANGE ATOMIC INTERACTIONS IN H2+ AND HEH++
[J].
CHANG, SY
论文数:
0
引用数:
0
h-index:
0
机构:
JOHNS HOPKINS UNIV, DEPT CHEM, BALTIMORE, MD 21218 USA
JOHNS HOPKINS UNIV, DEPT CHEM, BALTIMORE, MD 21218 USA
CHANG, SY
.
JOURNAL OF CHEMICAL PHYSICS,
1973,
59
(04)
:1790
-1795
[9]
PERTURBATION THEORIES FOR CALCULATION OF MOLECULAR INTERACTION ENERGIES .2. APPLICATION TO H+2
[J].
CHIPMAN, DM
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WISCONSIN,THEORET CHEM INST,MADISON,WI 53706
UNIV WISCONSIN,THEORET CHEM INST,MADISON,WI 53706
CHIPMAN, DM
;
HIRSCHFE.JO
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WISCONSIN,THEORET CHEM INST,MADISON,WI 53706
UNIV WISCONSIN,THEORET CHEM INST,MADISON,WI 53706
HIRSCHFE.JO
.
JOURNAL OF CHEMICAL PHYSICS,
1973,
59
(06)
:2838
-2857
[10]
PERTURBATION THEORIES FOR CALCULATION OF MOLECULAR INTERACTION ENERGIES .1. GENERAL FORMALISM
[J].
CHIPMAN, DM
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WISCONSIN, THEORET CHEM INST, MADISON, WI 53706 USA
UNIV WISCONSIN, THEORET CHEM INST, MADISON, WI 53706 USA
CHIPMAN, DM
;
BOWMAN, JD
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WISCONSIN, THEORET CHEM INST, MADISON, WI 53706 USA
UNIV WISCONSIN, THEORET CHEM INST, MADISON, WI 53706 USA
BOWMAN, JD
;
HIRSCHFE.JO
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WISCONSIN, THEORET CHEM INST, MADISON, WI 53706 USA
UNIV WISCONSIN, THEORET CHEM INST, MADISON, WI 53706 USA
HIRSCHFE.JO
.
JOURNAL OF CHEMICAL PHYSICS,
1973,
59
(06)
:2830
-2837
←
1
2
3
4
→