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INTERACTION POTENTIAL FOR HE-H2 IN REGION OF VANDERWAALS MINIMUM
被引:39
作者
:
GEURTS, PJM
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV NIJMEGEN,INST THEORET CHEM,NIJMEGEN,NETHERLANDS
UNIV NIJMEGEN,INST THEORET CHEM,NIJMEGEN,NETHERLANDS
GEURTS, PJM
[
1
]
WORMER, PES
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV NIJMEGEN,INST THEORET CHEM,NIJMEGEN,NETHERLANDS
UNIV NIJMEGEN,INST THEORET CHEM,NIJMEGEN,NETHERLANDS
WORMER, PES
[
1
]
VANDERAVOIRD, A
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV NIJMEGEN,INST THEORET CHEM,NIJMEGEN,NETHERLANDS
UNIV NIJMEGEN,INST THEORET CHEM,NIJMEGEN,NETHERLANDS
VANDERAVOIRD, A
[
1
]
机构
:
[1]
UNIV NIJMEGEN,INST THEORET CHEM,NIJMEGEN,NETHERLANDS
来源
:
CHEMICAL PHYSICS LETTERS
|
1975年
/ 35卷
/ 04期
关键词
:
D O I
:
10.1016/0009-2614(75)85640-5
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:444 / 449
页数:6
相关论文
共 22 条
[1]
MEASUREMENTS OF ABSOLUTE INTEGRAL TOTAL CROSS-SECTIONS OF HE-H2 AND INTERACTION POTENTIAL
GENGENBACH, R
论文数:
0
引用数:
0
h-index:
0
GENGENBACH, R
HAHN, C
论文数:
0
引用数:
0
h-index:
0
HAHN, C
[J].
CHEMICAL PHYSICS LETTERS,
1972,
15
(04)
: 604
-
+
[2]
HELIUM-ATOM-HYDROGEN-MOLECULE POTENTIAL SURFACE EMPLOYING LCAO-MO-SCF AND CI METHODS
GORDON, MD
论文数:
0
引用数:
0
h-index:
0
GORDON, MD
SECREST, D
论文数:
0
引用数:
0
h-index:
0
SECREST, D
[J].
JOURNAL OF CHEMICAL PHYSICS,
1970,
52
(01)
: 120
-
&
[3]
DICKE NARROWING AND COLLISION BROADENING OF DEPOLARIZED RAYLEIGH AND SO(1) RAMAN LINE IN HYDROGEN ISOTOPES AND H2-HE, H2-NE MIXTURES
GUPTA, BK
论文数:
0
引用数:
0
h-index:
0
GUPTA, BK
MAY, AD
论文数:
0
引用数:
0
h-index:
0
MAY, AD
[J].
CANADIAN JOURNAL OF PHYSICS,
1972,
50
(15)
: 1747
-
+
[4]
GAUSSIAN-TYPE FUNCTIONS FOR POLYATOMIC SYSTEMS .I.
HUZINAGA, S
论文数:
0
引用数:
0
h-index:
0
HUZINAGA, S
[J].
JOURNAL OF CHEMICAL PHYSICS,
1965,
42
(04)
: 1293
-
&
[5]
EVALUATION OF INTERMOLECULAR ENERGY BETWEEN 2 HYDROGEN MOLECULES NEAR VAN DER WAALS MINIMUM, FROM A PERTURBATIVE PROCEDURE
KOCHANSKI, E
论文数:
0
引用数:
0
h-index:
0
机构:
INST CHIM, LAB CHIM ORG PHYS, STRASBOURG 67, FRANCE
INST CHIM, LAB CHIM ORG PHYS, STRASBOURG 67, FRANCE
KOCHANSKI, E
[J].
JOURNAL OF CHEMICAL PHYSICS,
1973,
58
(12)
: 5823
-
5831
[6]
AB-INITIO STUDIES OF INTERMOLECULAR INTERACTIONS BETWEEN 2 HYDROGEN MOLECULES NEAR VAN DER WAALS MINIMUM FROM A PERTURBATION PROCEDURE USING BIORTHOGONAL ORBITAL
KOCHANSKI, E
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV LOUIS PASTEUR, CNRS 139, BP 296-R8, 67008 STRASBOURG, FRANCE
KOCHANSKI, E
GOUYET, JF
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV LOUIS PASTEUR, CNRS 139, BP 296-R8, 67008 STRASBOURG, FRANCE
GOUYET, JF
[J].
MOLECULAR PHYSICS,
1975,
29
(03)
: 693
-
701
[7]
ACCURATE ELECTRONIC WAVE FUNCTIONS FOR THE H-2 MOLECULE
KOLOS, W
论文数:
0
引用数:
0
h-index:
0
KOLOS, W
ROOTHAAN, CCJ
论文数:
0
引用数:
0
h-index:
0
ROOTHAAN, CCJ
[J].
REVIEWS OF MODERN PHYSICS,
1960,
32
(02)
: 219
-
232
[8]
INTERACTION POTENTIAL BETWEEN HE AND H2
KRAUSS, M
论文数:
0
引用数:
0
h-index:
0
KRAUSS, M
MIES, FH
论文数:
0
引用数:
0
h-index:
0
MIES, FH
[J].
JOURNAL OF CHEMICAL PHYSICS,
1965,
42
(08)
: 2703
-
&
[9]
Computed potential hypersurface (including electron correlation) of the system Li+/H-2
Kutzelnigg, W.
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Karlsruhe, Inst Phys Chem & Elektrochem, Abt Theoret Chem, D-75 Karlsruhe, Germany
Univ Karlsruhe, Inst Phys Chem & Elektrochem, Abt Theoret Chem, D-75 Karlsruhe, Germany
Kutzelnigg, W.
Staemmler, V.
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Karlsruhe, Inst Phys Chem & Elektrochem, Abt Theoret Chem, D-75 Karlsruhe, Germany
Univ Karlsruhe, Inst Phys Chem & Elektrochem, Abt Theoret Chem, D-75 Karlsruhe, Germany
Staemmler, V.
Hoheisel, C.
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Karlsruhe, Inst Phys Chem & Elektrochem, Abt Theoret Chem, D-75 Karlsruhe, Germany
Univ Karlsruhe, Inst Phys Chem & Elektrochem, Abt Theoret Chem, D-75 Karlsruhe, Germany
Hoheisel, C.
[J].
CHEMICAL PHYSICS,
1973,
1
(01)
: 27
-
44
[10]
COMPARISONS OF DISPERSION FORCE BOUNDING METHODS WITH APPLICATIONS TO ANISOTROPIC INTERACTIONS
LANGHOFF, PW
论文数:
0
引用数:
0
h-index:
0
LANGHOFF, PW
GORDON, RG
论文数:
0
引用数:
0
h-index:
0
GORDON, RG
KARPLUS, M
论文数:
0
引用数:
0
h-index:
0
KARPLUS, M
[J].
JOURNAL OF CHEMICAL PHYSICS,
1971,
55
(05)
: 2126
-
+
←
1
2
3
→
共 22 条
[1]
MEASUREMENTS OF ABSOLUTE INTEGRAL TOTAL CROSS-SECTIONS OF HE-H2 AND INTERACTION POTENTIAL
GENGENBACH, R
论文数:
0
引用数:
0
h-index:
0
GENGENBACH, R
HAHN, C
论文数:
0
引用数:
0
h-index:
0
HAHN, C
[J].
CHEMICAL PHYSICS LETTERS,
1972,
15
(04)
: 604
-
+
[2]
HELIUM-ATOM-HYDROGEN-MOLECULE POTENTIAL SURFACE EMPLOYING LCAO-MO-SCF AND CI METHODS
GORDON, MD
论文数:
0
引用数:
0
h-index:
0
GORDON, MD
SECREST, D
论文数:
0
引用数:
0
h-index:
0
SECREST, D
[J].
JOURNAL OF CHEMICAL PHYSICS,
1970,
52
(01)
: 120
-
&
[3]
DICKE NARROWING AND COLLISION BROADENING OF DEPOLARIZED RAYLEIGH AND SO(1) RAMAN LINE IN HYDROGEN ISOTOPES AND H2-HE, H2-NE MIXTURES
GUPTA, BK
论文数:
0
引用数:
0
h-index:
0
GUPTA, BK
MAY, AD
论文数:
0
引用数:
0
h-index:
0
MAY, AD
[J].
CANADIAN JOURNAL OF PHYSICS,
1972,
50
(15)
: 1747
-
+
[4]
GAUSSIAN-TYPE FUNCTIONS FOR POLYATOMIC SYSTEMS .I.
HUZINAGA, S
论文数:
0
引用数:
0
h-index:
0
HUZINAGA, S
[J].
JOURNAL OF CHEMICAL PHYSICS,
1965,
42
(04)
: 1293
-
&
[5]
EVALUATION OF INTERMOLECULAR ENERGY BETWEEN 2 HYDROGEN MOLECULES NEAR VAN DER WAALS MINIMUM, FROM A PERTURBATIVE PROCEDURE
KOCHANSKI, E
论文数:
0
引用数:
0
h-index:
0
机构:
INST CHIM, LAB CHIM ORG PHYS, STRASBOURG 67, FRANCE
INST CHIM, LAB CHIM ORG PHYS, STRASBOURG 67, FRANCE
KOCHANSKI, E
[J].
JOURNAL OF CHEMICAL PHYSICS,
1973,
58
(12)
: 5823
-
5831
[6]
AB-INITIO STUDIES OF INTERMOLECULAR INTERACTIONS BETWEEN 2 HYDROGEN MOLECULES NEAR VAN DER WAALS MINIMUM FROM A PERTURBATION PROCEDURE USING BIORTHOGONAL ORBITAL
KOCHANSKI, E
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV LOUIS PASTEUR, CNRS 139, BP 296-R8, 67008 STRASBOURG, FRANCE
KOCHANSKI, E
GOUYET, JF
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV LOUIS PASTEUR, CNRS 139, BP 296-R8, 67008 STRASBOURG, FRANCE
GOUYET, JF
[J].
MOLECULAR PHYSICS,
1975,
29
(03)
: 693
-
701
[7]
ACCURATE ELECTRONIC WAVE FUNCTIONS FOR THE H-2 MOLECULE
KOLOS, W
论文数:
0
引用数:
0
h-index:
0
KOLOS, W
ROOTHAAN, CCJ
论文数:
0
引用数:
0
h-index:
0
ROOTHAAN, CCJ
[J].
REVIEWS OF MODERN PHYSICS,
1960,
32
(02)
: 219
-
232
[8]
INTERACTION POTENTIAL BETWEEN HE AND H2
KRAUSS, M
论文数:
0
引用数:
0
h-index:
0
KRAUSS, M
MIES, FH
论文数:
0
引用数:
0
h-index:
0
MIES, FH
[J].
JOURNAL OF CHEMICAL PHYSICS,
1965,
42
(08)
: 2703
-
&
[9]
Computed potential hypersurface (including electron correlation) of the system Li+/H-2
Kutzelnigg, W.
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Karlsruhe, Inst Phys Chem & Elektrochem, Abt Theoret Chem, D-75 Karlsruhe, Germany
Univ Karlsruhe, Inst Phys Chem & Elektrochem, Abt Theoret Chem, D-75 Karlsruhe, Germany
Kutzelnigg, W.
Staemmler, V.
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Karlsruhe, Inst Phys Chem & Elektrochem, Abt Theoret Chem, D-75 Karlsruhe, Germany
Univ Karlsruhe, Inst Phys Chem & Elektrochem, Abt Theoret Chem, D-75 Karlsruhe, Germany
Staemmler, V.
Hoheisel, C.
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Karlsruhe, Inst Phys Chem & Elektrochem, Abt Theoret Chem, D-75 Karlsruhe, Germany
Univ Karlsruhe, Inst Phys Chem & Elektrochem, Abt Theoret Chem, D-75 Karlsruhe, Germany
Hoheisel, C.
[J].
CHEMICAL PHYSICS,
1973,
1
(01)
: 27
-
44
[10]
COMPARISONS OF DISPERSION FORCE BOUNDING METHODS WITH APPLICATIONS TO ANISOTROPIC INTERACTIONS
LANGHOFF, PW
论文数:
0
引用数:
0
h-index:
0
LANGHOFF, PW
GORDON, RG
论文数:
0
引用数:
0
h-index:
0
GORDON, RG
KARPLUS, M
论文数:
0
引用数:
0
h-index:
0
KARPLUS, M
[J].
JOURNAL OF CHEMICAL PHYSICS,
1971,
55
(05)
: 2126
-
+
←
1
2
3
→