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DIATOMICS-IN-MOLECULES - A PRESENT-DAY EXTENSION OF THE LEP FORMALISM
被引:23
作者
:
KUNTZ, PJ
论文数:
0
引用数:
0
h-index:
0
KUNTZ, PJ
机构
:
来源
:
BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS
|
1982年
/ 86卷
/ 05期
关键词
:
D O I
:
10.1002/bbpc.19820860508
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:367 / 371
页数:5
相关论文
共 105 条
[11]
APPLICATIONS OF DIATOMICS-IN-MOLECULES THEORY .I. PREDICTION OF STABLE LIH2 AND LI2H MOLECULES
[J].
COMPANION, AL
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Illinois Institute of Technology, Chicago, IL
COMPANION, AL
.
JOURNAL OF CHEMICAL PHYSICS,
1968,
48
(03)
:1186
-+
[12]
NEW DIATOMICS-IN-MOLECULES STUDY OF LI-3 AND LI-4
[J].
COMPANION, AL
论文数:
0
引用数:
0
h-index:
0
COMPANION, AL
.
CHEMICAL PHYSICS LETTERS,
1978,
56
(03)
:500
-502
[13]
APPLICATIONS OF DIATOMICS-IN-MOLECULES THEORY .2. PREDICTION OF A STABLE LI3 MOLECULE
[J].
COMPANION, AL
论文数:
0
引用数:
0
h-index:
0
COMPANION, AL
;
STEIBLE, DJ
论文数:
0
引用数:
0
h-index:
0
STEIBLE, DJ
;
STARSHAK, AJ
论文数:
0
引用数:
0
h-index:
0
STARSHAK, AJ
.
JOURNAL OF CHEMICAL PHYSICS,
1968,
49
(08)
:3637
-+
[14]
BIORTHONORMAL BASIS SETS AND INTERACTION BETWEEN ONE-ELECTRON ATOMS
[J].
DAHL, JP
论文数:
0
引用数:
0
h-index:
0
DAHL, JP
.
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY,
1978,
14
(02)
:191
-207
[15]
DEVRIES PL, 1976, CHEM PHYS LETT, V43, P391, DOI 10.1016/0009-2614(76)85327-4
[16]
GENERALIZED DIATOMICS-IN-MOLECULES POTENTIAL-ENERGY SURFACES FOR H-3 AND H-4
[J].
EAKER, CW
论文数:
0
引用数:
0
h-index:
0
EAKER, CW
;
ALLARD, LR
论文数:
0
引用数:
0
h-index:
0
ALLARD, LR
.
JOURNAL OF CHEMICAL PHYSICS,
1981,
74
(03)
:1821
-1823
[17]
OPTIMIZED DIATOMICS-IN-MOLECULES POTENTIAL ENERGIES FOR H-3 AND H-4
[J].
EAKER, CW
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV TEXAS,RICHARDSON,TX 75080
UNIV TEXAS,RICHARDSON,TX 75080
EAKER, CW
;
PARR, CA
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV TEXAS,RICHARDSON,TX 75080
UNIV TEXAS,RICHARDSON,TX 75080
PARR, CA
.
JOURNAL OF CHEMICAL PHYSICS,
1976,
65
(12)
:5155
-5160
[18]
OPTIMIZATION OF DIATOMIC STATE MIXING IN DIATOMICS IN MOLECULES THEORY - CHN POTENTIAL-ENERGY SURFACES
[J].
EAKER, CW
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV TEXAS DALLAS,RICHARDSON,TX 75080
UNIV TEXAS DALLAS,RICHARDSON,TX 75080
EAKER, CW
;
PARR, CA
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV TEXAS DALLAS,RICHARDSON,TX 75080
UNIV TEXAS DALLAS,RICHARDSON,TX 75080
PARR, CA
.
JOURNAL OF CHEMICAL PHYSICS,
1976,
64
(04)
:1322
-1332
[19]
HERMITIAN FORMULATION OF DIATOMICS-IN-MOLECULES THEORY
[J].
EAKER, CW
论文数:
0
引用数:
0
h-index:
0
EAKER, CW
.
JOURNAL OF CHEMICAL PHYSICS,
1978,
69
(04)
:1453
-1455
[20]
POTENTIAL-ENERGY SURFACE FOR H+H2 REACTION
[J].
ELLISON, FO
论文数:
0
引用数:
0
h-index:
0
ELLISON, FO
.
JOURNAL OF CHEMICAL PHYSICS,
1964,
41
(07)
:2198
-&
←
1
2
3
4
5
6
7
8
9
10
→
共 105 条
[11]
APPLICATIONS OF DIATOMICS-IN-MOLECULES THEORY .I. PREDICTION OF STABLE LIH2 AND LI2H MOLECULES
[J].
COMPANION, AL
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Illinois Institute of Technology, Chicago, IL
COMPANION, AL
.
JOURNAL OF CHEMICAL PHYSICS,
1968,
48
(03)
:1186
-+
[12]
NEW DIATOMICS-IN-MOLECULES STUDY OF LI-3 AND LI-4
[J].
COMPANION, AL
论文数:
0
引用数:
0
h-index:
0
COMPANION, AL
.
CHEMICAL PHYSICS LETTERS,
1978,
56
(03)
:500
-502
[13]
APPLICATIONS OF DIATOMICS-IN-MOLECULES THEORY .2. PREDICTION OF A STABLE LI3 MOLECULE
[J].
COMPANION, AL
论文数:
0
引用数:
0
h-index:
0
COMPANION, AL
;
STEIBLE, DJ
论文数:
0
引用数:
0
h-index:
0
STEIBLE, DJ
;
STARSHAK, AJ
论文数:
0
引用数:
0
h-index:
0
STARSHAK, AJ
.
JOURNAL OF CHEMICAL PHYSICS,
1968,
49
(08)
:3637
-+
[14]
BIORTHONORMAL BASIS SETS AND INTERACTION BETWEEN ONE-ELECTRON ATOMS
[J].
DAHL, JP
论文数:
0
引用数:
0
h-index:
0
DAHL, JP
.
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY,
1978,
14
(02)
:191
-207
[15]
DEVRIES PL, 1976, CHEM PHYS LETT, V43, P391, DOI 10.1016/0009-2614(76)85327-4
[16]
GENERALIZED DIATOMICS-IN-MOLECULES POTENTIAL-ENERGY SURFACES FOR H-3 AND H-4
[J].
EAKER, CW
论文数:
0
引用数:
0
h-index:
0
EAKER, CW
;
ALLARD, LR
论文数:
0
引用数:
0
h-index:
0
ALLARD, LR
.
JOURNAL OF CHEMICAL PHYSICS,
1981,
74
(03)
:1821
-1823
[17]
OPTIMIZED DIATOMICS-IN-MOLECULES POTENTIAL ENERGIES FOR H-3 AND H-4
[J].
EAKER, CW
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV TEXAS,RICHARDSON,TX 75080
UNIV TEXAS,RICHARDSON,TX 75080
EAKER, CW
;
PARR, CA
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV TEXAS,RICHARDSON,TX 75080
UNIV TEXAS,RICHARDSON,TX 75080
PARR, CA
.
JOURNAL OF CHEMICAL PHYSICS,
1976,
65
(12)
:5155
-5160
[18]
OPTIMIZATION OF DIATOMIC STATE MIXING IN DIATOMICS IN MOLECULES THEORY - CHN POTENTIAL-ENERGY SURFACES
[J].
EAKER, CW
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV TEXAS DALLAS,RICHARDSON,TX 75080
UNIV TEXAS DALLAS,RICHARDSON,TX 75080
EAKER, CW
;
PARR, CA
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV TEXAS DALLAS,RICHARDSON,TX 75080
UNIV TEXAS DALLAS,RICHARDSON,TX 75080
PARR, CA
.
JOURNAL OF CHEMICAL PHYSICS,
1976,
64
(04)
:1322
-1332
[19]
HERMITIAN FORMULATION OF DIATOMICS-IN-MOLECULES THEORY
[J].
EAKER, CW
论文数:
0
引用数:
0
h-index:
0
EAKER, CW
.
JOURNAL OF CHEMICAL PHYSICS,
1978,
69
(04)
:1453
-1455
[20]
POTENTIAL-ENERGY SURFACE FOR H+H2 REACTION
[J].
ELLISON, FO
论文数:
0
引用数:
0
h-index:
0
ELLISON, FO
.
JOURNAL OF CHEMICAL PHYSICS,
1964,
41
(07)
:2198
-&
←
1
2
3
4
5
6
7
8
9
10
→