学术探索
学术期刊
新闻热点
数据分析
智能评审
立即登录
THEORETICAL STUDIES OF BINDING-ENERGY AND GEOMETRY OF H5+ MOLECULAR ION
被引:34
作者
:
HUANG, JJ
论文数:
0
引用数:
0
h-index:
0
HUANG, JJ
SCHWARTZ, ME
论文数:
0
引用数:
0
h-index:
0
SCHWARTZ, ME
PFEIFFER, GV
论文数:
0
引用数:
0
h-index:
0
PFEIFFER, GV
机构
:
来源
:
JOURNAL OF CHEMICAL PHYSICS
|
1972年
/ 56卷
/ 02期
关键词
:
D O I
:
10.1063/1.1677227
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:755 / &
相关论文
共 18 条
[1]
CONFIGURATION-INTERACTION STUDY OF GROUND STATE OF H3PLUS MOLECULE
[J].
CHRISTOFFERSEN, RE
论文数:
0
引用数:
0
h-index:
0
CHRISTOFFERSEN, RE
.
JOURNAL OF CHEMICAL PHYSICS,
1964,
41
(04)
:960
-&
[2]
CLUSTERING OF COLD HYDROGEN GAS ON PROTONS
[J].
CLAMPITT, R
论文数:
0
引用数:
0
h-index:
0
CLAMPITT, R
;
GOWLAND, L
论文数:
0
引用数:
0
h-index:
0
GOWLAND, L
.
NATURE,
1969,
223
(5208)
:815
-&
[3]
AB-INITIO SCF-MO-CI CALCULATIONS FOR H-, H2, AND H3+ USING GAUSSIAN BASIS SETS
[J].
CSIZMADIA, IG
论文数:
0
引用数:
0
h-index:
0
CSIZMADIA, IG
;
KARI, RE
论文数:
0
引用数:
0
h-index:
0
KARI, RE
;
POLANYI, JC
论文数:
0
引用数:
0
h-index:
0
POLANYI, JC
;
ROACH, AC
论文数:
0
引用数:
0
h-index:
0
ROACH, AC
;
ROBB, MA
论文数:
0
引用数:
0
h-index:
0
ROBB, MA
.
JOURNAL OF CHEMICAL PHYSICS,
1970,
52
(12)
:6205
-+
[4]
GEOMETRY OF MOLECULES .I. WAVEFUNCTIONS FOR SOME SIX-AND EIGHT-ELECTRON POLYHYDRIDES
[J].
PEYERIMHOFF, SD
论文数:
0
引用数:
0
h-index:
0
PEYERIMHOFF, SD
;
BUENKER, RJ
论文数:
0
引用数:
0
h-index:
0
BUENKER, RJ
;
ALLEN, LC
论文数:
0
引用数:
0
h-index:
0
ALLEN, LC
.
JOURNAL OF CHEMICAL PHYSICS,
1966,
45
(02)
:734
-+
[5]
METHOD OF DIATOMICS IN MOLECULES .4. GROUND AND EXCITED STATES OF H3+ H4+ H5+ AND H6+
[J].
PFEIFFER, GV
论文数:
0
引用数:
0
h-index:
0
PFEIFFER, GV
;
HUFF, NT
论文数:
0
引用数:
0
h-index:
0
HUFF, NT
;
GREENAWALT, EM
论文数:
0
引用数:
0
h-index:
0
GREENAWALT, EM
;
ELLISON, FO
论文数:
0
引用数:
0
h-index:
0
ELLISON, FO
.
JOURNAL OF CHEMICAL PHYSICS,
1967,
46
(02)
:821
-+
[6]
GEOMETRIES AND BINDING ENERGIES OF HN+
[J].
POSHUSTA, RD
论文数:
0
引用数:
0
h-index:
0
POSHUSTA, RD
;
MATSEN, FA
论文数:
0
引用数:
0
h-index:
0
MATSEN, FA
.
JOURNAL OF CHEMICAL PHYSICS,
1967,
47
(11)
:4795
-&
[7]
AB INITIO PREDICTIONS FOR VERY SMALL IONS
[J].
POSHUSTA, RD
论文数:
0
引用数:
0
h-index:
0
POSHUSTA, RD
;
HAUGEN, JA
论文数:
0
引用数:
0
h-index:
0
HAUGEN, JA
;
ZETIK, DF
论文数:
0
引用数:
0
h-index:
0
ZETIK, DF
.
JOURNAL OF CHEMICAL PHYSICS,
1969,
51
(08)
:3343
-&
[8]
MOLECULAR ORBITAL THEORY OF ELECTRONIC STRUCTURE OF ORGANIC COMPOUNDS .8. GEOMETRIES, ENERGIES, AND POLARITIES OF C3 HYDROCARBONS
[J].
RADOM, L
论文数:
0
引用数:
0
h-index:
0
RADOM, L
;
LATHAN, WA
论文数:
0
引用数:
0
h-index:
0
LATHAN, WA
;
HEHRE, WJ
论文数:
0
引用数:
0
h-index:
0
HEHRE, WJ
;
POPLE, JA
论文数:
0
引用数:
0
h-index:
0
POPLE, JA
.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1971,
93
(21)
:5339
-&
[9]
NEW DEVELOPMENTS IN MOLECULAR ORBITAL THEORY
[J].
ROOTHAAN, CCJ
论文数:
0
引用数:
0
h-index:
0
ROOTHAAN, CCJ
.
REVIEWS OF MODERN PHYSICS,
1951,
23
(02)
:69
-89
[10]
ROTHENBURG S, 1970, INT J QUANTUM CHEM S, V3, P714
←
1
2
→
共 18 条
[1]
CONFIGURATION-INTERACTION STUDY OF GROUND STATE OF H3PLUS MOLECULE
[J].
CHRISTOFFERSEN, RE
论文数:
0
引用数:
0
h-index:
0
CHRISTOFFERSEN, RE
.
JOURNAL OF CHEMICAL PHYSICS,
1964,
41
(04)
:960
-&
[2]
CLUSTERING OF COLD HYDROGEN GAS ON PROTONS
[J].
CLAMPITT, R
论文数:
0
引用数:
0
h-index:
0
CLAMPITT, R
;
GOWLAND, L
论文数:
0
引用数:
0
h-index:
0
GOWLAND, L
.
NATURE,
1969,
223
(5208)
:815
-&
[3]
AB-INITIO SCF-MO-CI CALCULATIONS FOR H-, H2, AND H3+ USING GAUSSIAN BASIS SETS
[J].
CSIZMADIA, IG
论文数:
0
引用数:
0
h-index:
0
CSIZMADIA, IG
;
KARI, RE
论文数:
0
引用数:
0
h-index:
0
KARI, RE
;
POLANYI, JC
论文数:
0
引用数:
0
h-index:
0
POLANYI, JC
;
ROACH, AC
论文数:
0
引用数:
0
h-index:
0
ROACH, AC
;
ROBB, MA
论文数:
0
引用数:
0
h-index:
0
ROBB, MA
.
JOURNAL OF CHEMICAL PHYSICS,
1970,
52
(12)
:6205
-+
[4]
GEOMETRY OF MOLECULES .I. WAVEFUNCTIONS FOR SOME SIX-AND EIGHT-ELECTRON POLYHYDRIDES
[J].
PEYERIMHOFF, SD
论文数:
0
引用数:
0
h-index:
0
PEYERIMHOFF, SD
;
BUENKER, RJ
论文数:
0
引用数:
0
h-index:
0
BUENKER, RJ
;
ALLEN, LC
论文数:
0
引用数:
0
h-index:
0
ALLEN, LC
.
JOURNAL OF CHEMICAL PHYSICS,
1966,
45
(02)
:734
-+
[5]
METHOD OF DIATOMICS IN MOLECULES .4. GROUND AND EXCITED STATES OF H3+ H4+ H5+ AND H6+
[J].
PFEIFFER, GV
论文数:
0
引用数:
0
h-index:
0
PFEIFFER, GV
;
HUFF, NT
论文数:
0
引用数:
0
h-index:
0
HUFF, NT
;
GREENAWALT, EM
论文数:
0
引用数:
0
h-index:
0
GREENAWALT, EM
;
ELLISON, FO
论文数:
0
引用数:
0
h-index:
0
ELLISON, FO
.
JOURNAL OF CHEMICAL PHYSICS,
1967,
46
(02)
:821
-+
[6]
GEOMETRIES AND BINDING ENERGIES OF HN+
[J].
POSHUSTA, RD
论文数:
0
引用数:
0
h-index:
0
POSHUSTA, RD
;
MATSEN, FA
论文数:
0
引用数:
0
h-index:
0
MATSEN, FA
.
JOURNAL OF CHEMICAL PHYSICS,
1967,
47
(11)
:4795
-&
[7]
AB INITIO PREDICTIONS FOR VERY SMALL IONS
[J].
POSHUSTA, RD
论文数:
0
引用数:
0
h-index:
0
POSHUSTA, RD
;
HAUGEN, JA
论文数:
0
引用数:
0
h-index:
0
HAUGEN, JA
;
ZETIK, DF
论文数:
0
引用数:
0
h-index:
0
ZETIK, DF
.
JOURNAL OF CHEMICAL PHYSICS,
1969,
51
(08)
:3343
-&
[8]
MOLECULAR ORBITAL THEORY OF ELECTRONIC STRUCTURE OF ORGANIC COMPOUNDS .8. GEOMETRIES, ENERGIES, AND POLARITIES OF C3 HYDROCARBONS
[J].
RADOM, L
论文数:
0
引用数:
0
h-index:
0
RADOM, L
;
LATHAN, WA
论文数:
0
引用数:
0
h-index:
0
LATHAN, WA
;
HEHRE, WJ
论文数:
0
引用数:
0
h-index:
0
HEHRE, WJ
;
POPLE, JA
论文数:
0
引用数:
0
h-index:
0
POPLE, JA
.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1971,
93
(21)
:5339
-&
[9]
NEW DEVELOPMENTS IN MOLECULAR ORBITAL THEORY
[J].
ROOTHAAN, CCJ
论文数:
0
引用数:
0
h-index:
0
ROOTHAAN, CCJ
.
REVIEWS OF MODERN PHYSICS,
1951,
23
(02)
:69
-89
[10]
ROTHENBURG S, 1970, INT J QUANTUM CHEM S, V3, P714
←
1
2
→