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DIELECTRIC MODEL OF DIATOMIC-MOLECULES
被引:2
作者
:
ASLAKSEN, EW
论文数:
0
引用数:
0
h-index:
0
ASLAKSEN, EW
机构
:
来源
:
PHYSICAL REVIEW A
|
1972年
/ 6卷
/ 04期
关键词
:
D O I
:
10.1103/PhysRevA.6.1367
中图分类号
:
O4 [物理学];
学科分类号
:
0702 ;
摘要
:
引用
收藏
页码:1367 / &
相关论文
共 12 条
[1]
ELECTRON-ION PSEUDOPOTENTIALS IN METALS
[J].
ASHCROFT, NW
论文数:
0
引用数:
0
h-index:
0
ASHCROFT, NW
.
PHYSICS LETTERS,
1966,
23
(01)
:48
-&
[2]
SIMPLE BOND-CHARGE MODEL FOR POTENTIAL-ENERGY CURVES OF HETERONUCLEAR DIATOMIC MOLECULES
[J].
BORKMAN, RF
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Johns Hopkins University, Baltimore, MD
BORKMAN, RF
;
SIMONS, G
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Johns Hopkins University, Baltimore, MD
SIMONS, G
;
PARR, RG
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Johns Hopkins University, Baltimore, MD
PARR, RG
.
JOURNAL OF CHEMICAL PHYSICS,
1969,
50
(01)
:58
-&
[3]
TOWARD AN UNDERSTANDING OF POTENTIAL-ENERGY FUNCTIONS FOR DIATOMIC MOLECULES
[J].
BORKMAN, RF
论文数:
0
引用数:
0
h-index:
0
BORKMAN, RF
;
PARR, RG
论文数:
0
引用数:
0
h-index:
0
PARR, RG
.
JOURNAL OF CHEMICAL PHYSICS,
1968,
48
(03)
:1116
-+
[4]
CHEMICAL BINDING AND POTENTIAL-ENERGY FUNCTIONS FOR MOLECULES
[J].
PARR, RG
论文数:
0
引用数:
0
h-index:
0
PARR, RG
;
BORKMAN, RF
论文数:
0
引用数:
0
h-index:
0
BORKMAN, RF
.
JOURNAL OF CHEMICAL PHYSICS,
1967,
46
(09)
:3683
-&
[5]
Phillips J. C., 1969, COVALENT BONDING CRY
[6]
ELECTROMECHANICAL MODEL OF DIATOMIC HYDRIDES
[J].
PHILLIPS, JC
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Physics, James Franck Institute, University of Chicago, Chicago, IL
PHILLIPS, JC
;
SANDROCK, R
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Physics, James Franck Institute, University of Chicago, Chicago, IL
SANDROCK, R
.
JOURNAL OF CHEMICAL PHYSICS,
1969,
51
(01)
:148
-&
[7]
PROTON PSEUDOPOTENTIAL FORM FACTOR
[J].
PHILLIPS, JC
论文数:
0
引用数:
0
h-index:
0
机构:
James Franck Institute, Department of Physics, University of Chicago, Chicago
PHILLIPS, JC
;
POLLACK, R
论文数:
0
引用数:
0
h-index:
0
机构:
James Franck Institute, Department of Physics, University of Chicago, Chicago
POLLACK, R
.
JOURNAL OF CHEMICAL PHYSICS,
1969,
51
(01)
:144
-&
[8]
FORM FACTORS OF TRUNCATED ATOMIC PROTENTIALS
[J].
PHILLIPS, JC
论文数:
0
引用数:
0
h-index:
0
机构:
James Franck Institute, Department of Physics, University of Chicago, Chicago
PHILLIPS, JC
;
SANDROCK, R
论文数:
0
引用数:
0
h-index:
0
机构:
James Franck Institute, Department of Physics, University of Chicago, Chicago
SANDROCK, R
.
PHYSICAL REVIEW,
1968,
174
(03)
:663
-&
[9]
APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .I. INVARIANT PROCEDURES
[J].
POPLE, JA
论文数:
0
引用数:
0
h-index:
0
POPLE, JA
;
SANTRY, DP
论文数:
0
引用数:
0
h-index:
0
SANTRY, DP
;
SEGAL, GA
论文数:
0
引用数:
0
h-index:
0
SEGAL, GA
.
JOURNAL OF CHEMICAL PHYSICS,
1965,
43
(10)
:S129
-+
[10]
APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .2. CALCULATIONS WITH COMPLETE NEGLECT OF DIFFERENTIAL OVERLAP
[J].
POPLE, JA
论文数:
0
引用数:
0
h-index:
0
POPLE, JA
;
SEGAL, GA
论文数:
0
引用数:
0
h-index:
0
SEGAL, GA
.
JOURNAL OF CHEMICAL PHYSICS,
1965,
43
(10)
:S136
-+
←
1
2
→
共 12 条
[1]
ELECTRON-ION PSEUDOPOTENTIALS IN METALS
[J].
ASHCROFT, NW
论文数:
0
引用数:
0
h-index:
0
ASHCROFT, NW
.
PHYSICS LETTERS,
1966,
23
(01)
:48
-&
[2]
SIMPLE BOND-CHARGE MODEL FOR POTENTIAL-ENERGY CURVES OF HETERONUCLEAR DIATOMIC MOLECULES
[J].
BORKMAN, RF
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Johns Hopkins University, Baltimore, MD
BORKMAN, RF
;
SIMONS, G
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Johns Hopkins University, Baltimore, MD
SIMONS, G
;
PARR, RG
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Johns Hopkins University, Baltimore, MD
PARR, RG
.
JOURNAL OF CHEMICAL PHYSICS,
1969,
50
(01)
:58
-&
[3]
TOWARD AN UNDERSTANDING OF POTENTIAL-ENERGY FUNCTIONS FOR DIATOMIC MOLECULES
[J].
BORKMAN, RF
论文数:
0
引用数:
0
h-index:
0
BORKMAN, RF
;
PARR, RG
论文数:
0
引用数:
0
h-index:
0
PARR, RG
.
JOURNAL OF CHEMICAL PHYSICS,
1968,
48
(03)
:1116
-+
[4]
CHEMICAL BINDING AND POTENTIAL-ENERGY FUNCTIONS FOR MOLECULES
[J].
PARR, RG
论文数:
0
引用数:
0
h-index:
0
PARR, RG
;
BORKMAN, RF
论文数:
0
引用数:
0
h-index:
0
BORKMAN, RF
.
JOURNAL OF CHEMICAL PHYSICS,
1967,
46
(09)
:3683
-&
[5]
Phillips J. C., 1969, COVALENT BONDING CRY
[6]
ELECTROMECHANICAL MODEL OF DIATOMIC HYDRIDES
[J].
PHILLIPS, JC
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Physics, James Franck Institute, University of Chicago, Chicago, IL
PHILLIPS, JC
;
SANDROCK, R
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Physics, James Franck Institute, University of Chicago, Chicago, IL
SANDROCK, R
.
JOURNAL OF CHEMICAL PHYSICS,
1969,
51
(01)
:148
-&
[7]
PROTON PSEUDOPOTENTIAL FORM FACTOR
[J].
PHILLIPS, JC
论文数:
0
引用数:
0
h-index:
0
机构:
James Franck Institute, Department of Physics, University of Chicago, Chicago
PHILLIPS, JC
;
POLLACK, R
论文数:
0
引用数:
0
h-index:
0
机构:
James Franck Institute, Department of Physics, University of Chicago, Chicago
POLLACK, R
.
JOURNAL OF CHEMICAL PHYSICS,
1969,
51
(01)
:144
-&
[8]
FORM FACTORS OF TRUNCATED ATOMIC PROTENTIALS
[J].
PHILLIPS, JC
论文数:
0
引用数:
0
h-index:
0
机构:
James Franck Institute, Department of Physics, University of Chicago, Chicago
PHILLIPS, JC
;
SANDROCK, R
论文数:
0
引用数:
0
h-index:
0
机构:
James Franck Institute, Department of Physics, University of Chicago, Chicago
SANDROCK, R
.
PHYSICAL REVIEW,
1968,
174
(03)
:663
-&
[9]
APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .I. INVARIANT PROCEDURES
[J].
POPLE, JA
论文数:
0
引用数:
0
h-index:
0
POPLE, JA
;
SANTRY, DP
论文数:
0
引用数:
0
h-index:
0
SANTRY, DP
;
SEGAL, GA
论文数:
0
引用数:
0
h-index:
0
SEGAL, GA
.
JOURNAL OF CHEMICAL PHYSICS,
1965,
43
(10)
:S129
-+
[10]
APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .2. CALCULATIONS WITH COMPLETE NEGLECT OF DIFFERENTIAL OVERLAP
[J].
POPLE, JA
论文数:
0
引用数:
0
h-index:
0
POPLE, JA
;
SEGAL, GA
论文数:
0
引用数:
0
h-index:
0
SEGAL, GA
.
JOURNAL OF CHEMICAL PHYSICS,
1965,
43
(10)
:S136
-+
←
1
2
→