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MOLECULAR-ORBITAL CALCULATIONS OF ATOMIC-HYDROGEN CHEMISORPTION ON THE BERYLLIUM (0001) SURFACE
被引:14
作者
:
HOFLUND, GB
论文数:
0
引用数:
0
h-index:
0
机构:
CORNELL UNIV,SCH CHEM ENGN,ITHACA,NY 14853
HOFLUND, GB
MERRILL, RP
论文数:
0
引用数:
0
h-index:
0
机构:
CORNELL UNIV,SCH CHEM ENGN,ITHACA,NY 14853
MERRILL, RP
机构
:
[1]
CORNELL UNIV,SCH CHEM ENGN,ITHACA,NY 14853
[2]
UNIV FLORIDA,DEPT CHEM ENGN,GAINESVILLE,FL 32611
来源
:
JOURNAL OF PHYSICAL CHEMISTRY
|
1981年
/ 85卷
/ 14期
关键词
:
D O I
:
10.1021/j150614a017
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:2037 / 2041
页数:5
相关论文
共 58 条
[1]
MOLECULAR-ORBITAL INVESTIGATION OF CHEMISORPTION .1. HYDROGEN ON TUNGSTEN (100) SURFACE
[J].
ANDERS, LW
论文数:
0
引用数:
0
h-index:
0
机构:
US ATOM ENERGY COMM,AMES LAB,AMES,IA 50010
ANDERS, LW
;
HANSEN, RS
论文数:
0
引用数:
0
h-index:
0
机构:
US ATOM ENERGY COMM,AMES LAB,AMES,IA 50010
HANSEN, RS
;
BARTELL, LS
论文数:
0
引用数:
0
h-index:
0
机构:
US ATOM ENERGY COMM,AMES LAB,AMES,IA 50010
BARTELL, LS
.
JOURNAL OF CHEMICAL PHYSICS,
1973,
59
(10)
:5277
-5287
[2]
DERIVATION OF EXTENDED HUCKEL METHOD WITH CORRECTIONS - ONE ELECTRON MOLECULAR-ORBITAL THEORY FOR ENERGY-LEVEL AND STRUCTURE DETERMINATIONS
[J].
ANDERSON, AB
论文数:
0
引用数:
0
h-index:
0
机构:
YALE UNIV,DEPT CHEM,NEW HAVEN,CT 06520
YALE UNIV,DEPT CHEM,NEW HAVEN,CT 06520
ANDERSON, AB
.
JOURNAL OF CHEMICAL PHYSICS,
1975,
62
(03)
:1187
-1188
[3]
MOLECULAR-ORBITAL STUDIES OF DISSOCIATIVE CHEMISORPTION OF FIRST PERIOD DIATOMIC-MOLECULES AND ETHYLENE ON (100) W AND NI SURFACES
[J].
ANDERSON, AB
论文数:
0
引用数:
0
h-index:
0
机构:
CORNELL UNIV,DEPT CHEM,ITHACA,NY 14850
ANDERSON, AB
;
HOFFMANN, R
论文数:
0
引用数:
0
h-index:
0
机构:
CORNELL UNIV,DEPT CHEM,ITHACA,NY 14850
HOFFMANN, R
.
JOURNAL OF CHEMICAL PHYSICS,
1974,
61
(11)
:4545
-4559
[4]
VIBRATIONAL FORCE CONSTANTS FROM ELECTRON DENSITIES
[J].
ANDERSON, AB
论文数:
0
引用数:
0
h-index:
0
ANDERSON, AB
;
PARR, RG
论文数:
0
引用数:
0
h-index:
0
PARR, RG
.
JOURNAL OF CHEMICAL PHYSICS,
1970,
53
(08)
:3375
-&
[5]
DESCRIPTION OF DIATOMIC-MOLECULES USING ONE ELECTRON CONFIGURATION ENERGIES WITH 2-BODY INTERACTIONS
[J].
ANDERSON, AB
论文数:
0
引用数:
0
h-index:
0
机构:
CORNELL UNIV,DEPT CHEM,ITHACA,NY 14850
CORNELL UNIV,DEPT CHEM,ITHACA,NY 14850
ANDERSON, AB
;
HOFFMANN, R
论文数:
0
引用数:
0
h-index:
0
机构:
CORNELL UNIV,DEPT CHEM,ITHACA,NY 14850
CORNELL UNIV,DEPT CHEM,ITHACA,NY 14850
HOFFMANN, R
.
JOURNAL OF CHEMICAL PHYSICS,
1974,
60
(11)
:4271
-4273
[6]
DERIVATION OF AND COMMENTS ON BONACCORSI-SCROCCO-TOMASI POTENTIALS FOR ELECTROPHILIC ADDITIONS
[J].
ANDERSON, AB
论文数:
0
引用数:
0
h-index:
0
机构:
CORNELL UNIV,DEPT CHEM,ITHACA,NY 14850
CORNELL UNIV,DEPT CHEM,ITHACA,NY 14850
ANDERSON, AB
.
JOURNAL OF CHEMICAL PHYSICS,
1974,
60
(06)
:2477
-2479
[7]
ANDERSON AB, 1974, J CHEM PHYS, V61, P454
[8]
MOLECULAR-ORBITAL DESCRIPTION OF CATALYSIS BY METAL CLUSTERS
[J].
BAETZOLD, RC
论文数:
0
引用数:
0
h-index:
0
机构:
EASTMAN KODAK CO,RES LABS,ROCHESTER,NY 14650
EASTMAN KODAK CO,RES LABS,ROCHESTER,NY 14650
BAETZOLD, RC
.
JOURNAL OF CATALYSIS,
1973,
29
(01)
:129
-137
[9]
MOLECULAR-ORBITAL DESCRIPTION OF METAL-SEMICONDUCTOR INTERFACE OF AG-AGBR
[J].
BAETZOLD, RC
论文数:
0
引用数:
0
h-index:
0
机构:
EASTMAN KODAK CO,RES LABS,ROCHESTER,NY 14650
EASTMAN KODAK CO,RES LABS,ROCHESTER,NY 14650
BAETZOLD, RC
.
JOURNAL OF SOLID STATE CHEMISTRY,
1973,
6
(03)
:352
-364
[10]
CALCULATED PROPERTIES OF METAL AGGREGATES .1. DIATOMIC MOLECULES
[J].
BAETZOLD, RC
论文数:
0
引用数:
0
h-index:
0
BAETZOLD, RC
.
JOURNAL OF CHEMICAL PHYSICS,
1971,
55
(09)
:4355
-&
←
1
2
3
4
5
6
→
共 58 条
[1]
MOLECULAR-ORBITAL INVESTIGATION OF CHEMISORPTION .1. HYDROGEN ON TUNGSTEN (100) SURFACE
[J].
ANDERS, LW
论文数:
0
引用数:
0
h-index:
0
机构:
US ATOM ENERGY COMM,AMES LAB,AMES,IA 50010
ANDERS, LW
;
HANSEN, RS
论文数:
0
引用数:
0
h-index:
0
机构:
US ATOM ENERGY COMM,AMES LAB,AMES,IA 50010
HANSEN, RS
;
BARTELL, LS
论文数:
0
引用数:
0
h-index:
0
机构:
US ATOM ENERGY COMM,AMES LAB,AMES,IA 50010
BARTELL, LS
.
JOURNAL OF CHEMICAL PHYSICS,
1973,
59
(10)
:5277
-5287
[2]
DERIVATION OF EXTENDED HUCKEL METHOD WITH CORRECTIONS - ONE ELECTRON MOLECULAR-ORBITAL THEORY FOR ENERGY-LEVEL AND STRUCTURE DETERMINATIONS
[J].
ANDERSON, AB
论文数:
0
引用数:
0
h-index:
0
机构:
YALE UNIV,DEPT CHEM,NEW HAVEN,CT 06520
YALE UNIV,DEPT CHEM,NEW HAVEN,CT 06520
ANDERSON, AB
.
JOURNAL OF CHEMICAL PHYSICS,
1975,
62
(03)
:1187
-1188
[3]
MOLECULAR-ORBITAL STUDIES OF DISSOCIATIVE CHEMISORPTION OF FIRST PERIOD DIATOMIC-MOLECULES AND ETHYLENE ON (100) W AND NI SURFACES
[J].
ANDERSON, AB
论文数:
0
引用数:
0
h-index:
0
机构:
CORNELL UNIV,DEPT CHEM,ITHACA,NY 14850
ANDERSON, AB
;
HOFFMANN, R
论文数:
0
引用数:
0
h-index:
0
机构:
CORNELL UNIV,DEPT CHEM,ITHACA,NY 14850
HOFFMANN, R
.
JOURNAL OF CHEMICAL PHYSICS,
1974,
61
(11)
:4545
-4559
[4]
VIBRATIONAL FORCE CONSTANTS FROM ELECTRON DENSITIES
[J].
ANDERSON, AB
论文数:
0
引用数:
0
h-index:
0
ANDERSON, AB
;
PARR, RG
论文数:
0
引用数:
0
h-index:
0
PARR, RG
.
JOURNAL OF CHEMICAL PHYSICS,
1970,
53
(08)
:3375
-&
[5]
DESCRIPTION OF DIATOMIC-MOLECULES USING ONE ELECTRON CONFIGURATION ENERGIES WITH 2-BODY INTERACTIONS
[J].
ANDERSON, AB
论文数:
0
引用数:
0
h-index:
0
机构:
CORNELL UNIV,DEPT CHEM,ITHACA,NY 14850
CORNELL UNIV,DEPT CHEM,ITHACA,NY 14850
ANDERSON, AB
;
HOFFMANN, R
论文数:
0
引用数:
0
h-index:
0
机构:
CORNELL UNIV,DEPT CHEM,ITHACA,NY 14850
CORNELL UNIV,DEPT CHEM,ITHACA,NY 14850
HOFFMANN, R
.
JOURNAL OF CHEMICAL PHYSICS,
1974,
60
(11)
:4271
-4273
[6]
DERIVATION OF AND COMMENTS ON BONACCORSI-SCROCCO-TOMASI POTENTIALS FOR ELECTROPHILIC ADDITIONS
[J].
ANDERSON, AB
论文数:
0
引用数:
0
h-index:
0
机构:
CORNELL UNIV,DEPT CHEM,ITHACA,NY 14850
CORNELL UNIV,DEPT CHEM,ITHACA,NY 14850
ANDERSON, AB
.
JOURNAL OF CHEMICAL PHYSICS,
1974,
60
(06)
:2477
-2479
[7]
ANDERSON AB, 1974, J CHEM PHYS, V61, P454
[8]
MOLECULAR-ORBITAL DESCRIPTION OF CATALYSIS BY METAL CLUSTERS
[J].
BAETZOLD, RC
论文数:
0
引用数:
0
h-index:
0
机构:
EASTMAN KODAK CO,RES LABS,ROCHESTER,NY 14650
EASTMAN KODAK CO,RES LABS,ROCHESTER,NY 14650
BAETZOLD, RC
.
JOURNAL OF CATALYSIS,
1973,
29
(01)
:129
-137
[9]
MOLECULAR-ORBITAL DESCRIPTION OF METAL-SEMICONDUCTOR INTERFACE OF AG-AGBR
[J].
BAETZOLD, RC
论文数:
0
引用数:
0
h-index:
0
机构:
EASTMAN KODAK CO,RES LABS,ROCHESTER,NY 14650
EASTMAN KODAK CO,RES LABS,ROCHESTER,NY 14650
BAETZOLD, RC
.
JOURNAL OF SOLID STATE CHEMISTRY,
1973,
6
(03)
:352
-364
[10]
CALCULATED PROPERTIES OF METAL AGGREGATES .1. DIATOMIC MOLECULES
[J].
BAETZOLD, RC
论文数:
0
引用数:
0
h-index:
0
BAETZOLD, RC
.
JOURNAL OF CHEMICAL PHYSICS,
1971,
55
(09)
:4355
-&
←
1
2
3
4
5
6
→