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CAN THE LOWEST 2 ELECTRONIC STATES OF SI-2 BE ORDERED
被引:20
作者
:
LUTHI, HP
论文数:
0
引用数:
0
h-index:
0
LUTHI, HP
MCLEAN, AD
论文数:
0
引用数:
0
h-index:
0
MCLEAN, AD
机构
:
来源
:
CHEMICAL PHYSICS LETTERS
|
1987年
/ 135卷
/ 4-5期
关键词
:
D O I
:
10.1016/0009-2614(87)85170-9
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:352 / 356
页数:5
相关论文
共 9 条
[1]
THE SINGLET TRIPLET ENERGY SEPARATION IN SILYLENE
BALASUBRAMANIAN, K
论文数:
0
引用数:
0
h-index:
0
机构:
IBM CORP,ALMADEN RES CTR,SAN JOSE,CA 95120
IBM CORP,ALMADEN RES CTR,SAN JOSE,CA 95120
BALASUBRAMANIAN, K
MCLEAN, AD
论文数:
0
引用数:
0
h-index:
0
机构:
IBM CORP,ALMADEN RES CTR,SAN JOSE,CA 95120
IBM CORP,ALMADEN RES CTR,SAN JOSE,CA 95120
MCLEAN, AD
[J].
JOURNAL OF CHEMICAL PHYSICS,
1986,
85
(09)
: 5117
-
5119
[2]
Bauschlicher C. W., COMMUNICATION
[3]
THEORETICAL PREDICTION OF THE POTENTIAL CURVES FOR THE LOWEST-LYING STATES OF THE ISOVALENT DIATOMICS CN+, SI-2, SIC, CP+, AND SIN+ USING THE ABINITIO MRD-CL METHOD
BRUNA, PJ
论文数:
0
引用数:
0
h-index:
0
机构:
GESAMTHSCH WUPPERTAL,LEHRSTUHL THEORET CHEM,D-5600 WUPPERTAL 1,FED REP GER
GESAMTHSCH WUPPERTAL,LEHRSTUHL THEORET CHEM,D-5600 WUPPERTAL 1,FED REP GER
BRUNA, PJ
PEYERIMHOFF, SD
论文数:
0
引用数:
0
h-index:
0
机构:
GESAMTHSCH WUPPERTAL,LEHRSTUHL THEORET CHEM,D-5600 WUPPERTAL 1,FED REP GER
GESAMTHSCH WUPPERTAL,LEHRSTUHL THEORET CHEM,D-5600 WUPPERTAL 1,FED REP GER
PEYERIMHOFF, SD
BUENKER, RJ
论文数:
0
引用数:
0
h-index:
0
机构:
GESAMTHSCH WUPPERTAL,LEHRSTUHL THEORET CHEM,D-5600 WUPPERTAL 1,FED REP GER
GESAMTHSCH WUPPERTAL,LEHRSTUHL THEORET CHEM,D-5600 WUPPERTAL 1,FED REP GER
BUENKER, RJ
[J].
JOURNAL OF CHEMICAL PHYSICS,
1980,
72
(10)
: 5437
-
5445
[4]
THE ABSORPTION-SPECTRUM OF SI-2 - A NEW SINGLET TRANSITION
DUBOIS, I
论文数:
0
引用数:
0
h-index:
0
DUBOIS, I
LECLERCQ, H
论文数:
0
引用数:
0
h-index:
0
LECLERCQ, H
[J].
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS,
1981,
14
(16)
: 2807
-
2812
[5]
Huber K.P., 1979, MOL STRUCTURE MOL SP
[6]
2ND ROW HOMOPOLAR DIATOMIC-MOLECULES - POTENTIAL CURVES, SPECTROSCOPIC CONSTANTS, AND DISSOCIATION-ENERGIES AT THE BASIS SET LIMIT FOR SCF AND LIMITED CI WAVE-FUNCTIONS
MCLEAN, AD
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WESTERN AUSTRALIA,SCH CHEM,NEDLANDS,WA 6009,AUSTRALIA
UNIV WESTERN AUSTRALIA,SCH CHEM,NEDLANDS,WA 6009,AUSTRALIA
MCLEAN, AD
LIU, B
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WESTERN AUSTRALIA,SCH CHEM,NEDLANDS,WA 6009,AUSTRALIA
UNIV WESTERN AUSTRALIA,SCH CHEM,NEDLANDS,WA 6009,AUSTRALIA
LIU, B
CHANDLER, GS
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WESTERN AUSTRALIA,SCH CHEM,NEDLANDS,WA 6009,AUSTRALIA
UNIV WESTERN AUSTRALIA,SCH CHEM,NEDLANDS,WA 6009,AUSTRALIA
CHANDLER, GS
[J].
JOURNAL OF CHEMICAL PHYSICS,
1984,
80
(10)
: 5130
-
5140
[7]
INFRARED AND ULTRAVIOLET SPECTRA OF PRODUCTS OF VACUUM-ULTRAVIOLET PHOTOLYSIS OF SILANE ISOLATED IN AN ARGON MATRIX
MILLIGAN, DE
论文数:
0
引用数:
0
h-index:
0
MILLIGAN, DE
JACOX, ME
论文数:
0
引用数:
0
h-index:
0
JACOX, ME
[J].
JOURNAL OF CHEMICAL PHYSICS,
1970,
52
(05)
: 2594
-
+
[8]
POTENTIAL-ENERGY CURVES AND TRANSITION MOMENTS FOR THE LOW-LYING ELECTRONIC STATES OF THE SI2 MOLECULE
PEYERIMHOFF, SD
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WUPPERTAL GESAMTHSCH,LERSTUHL THEORET CHEM,D-5600 WUPPERTAL 1,FED REP GER
UNIV WUPPERTAL GESAMTHSCH,LERSTUHL THEORET CHEM,D-5600 WUPPERTAL 1,FED REP GER
PEYERIMHOFF, SD
BUENKER, RJ
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WUPPERTAL GESAMTHSCH,LERSTUHL THEORET CHEM,D-5600 WUPPERTAL 1,FED REP GER
UNIV WUPPERTAL GESAMTHSCH,LERSTUHL THEORET CHEM,D-5600 WUPPERTAL 1,FED REP GER
BUENKER, RJ
[J].
CHEMICAL PHYSICS,
1982,
72
(1-2)
: 111
-
118
[9]
TAYLOR PR, IN PRESS J CHEM PHYS
←
1
→
共 9 条
[1]
THE SINGLET TRIPLET ENERGY SEPARATION IN SILYLENE
BALASUBRAMANIAN, K
论文数:
0
引用数:
0
h-index:
0
机构:
IBM CORP,ALMADEN RES CTR,SAN JOSE,CA 95120
IBM CORP,ALMADEN RES CTR,SAN JOSE,CA 95120
BALASUBRAMANIAN, K
MCLEAN, AD
论文数:
0
引用数:
0
h-index:
0
机构:
IBM CORP,ALMADEN RES CTR,SAN JOSE,CA 95120
IBM CORP,ALMADEN RES CTR,SAN JOSE,CA 95120
MCLEAN, AD
[J].
JOURNAL OF CHEMICAL PHYSICS,
1986,
85
(09)
: 5117
-
5119
[2]
Bauschlicher C. W., COMMUNICATION
[3]
THEORETICAL PREDICTION OF THE POTENTIAL CURVES FOR THE LOWEST-LYING STATES OF THE ISOVALENT DIATOMICS CN+, SI-2, SIC, CP+, AND SIN+ USING THE ABINITIO MRD-CL METHOD
BRUNA, PJ
论文数:
0
引用数:
0
h-index:
0
机构:
GESAMTHSCH WUPPERTAL,LEHRSTUHL THEORET CHEM,D-5600 WUPPERTAL 1,FED REP GER
GESAMTHSCH WUPPERTAL,LEHRSTUHL THEORET CHEM,D-5600 WUPPERTAL 1,FED REP GER
BRUNA, PJ
PEYERIMHOFF, SD
论文数:
0
引用数:
0
h-index:
0
机构:
GESAMTHSCH WUPPERTAL,LEHRSTUHL THEORET CHEM,D-5600 WUPPERTAL 1,FED REP GER
GESAMTHSCH WUPPERTAL,LEHRSTUHL THEORET CHEM,D-5600 WUPPERTAL 1,FED REP GER
PEYERIMHOFF, SD
BUENKER, RJ
论文数:
0
引用数:
0
h-index:
0
机构:
GESAMTHSCH WUPPERTAL,LEHRSTUHL THEORET CHEM,D-5600 WUPPERTAL 1,FED REP GER
GESAMTHSCH WUPPERTAL,LEHRSTUHL THEORET CHEM,D-5600 WUPPERTAL 1,FED REP GER
BUENKER, RJ
[J].
JOURNAL OF CHEMICAL PHYSICS,
1980,
72
(10)
: 5437
-
5445
[4]
THE ABSORPTION-SPECTRUM OF SI-2 - A NEW SINGLET TRANSITION
DUBOIS, I
论文数:
0
引用数:
0
h-index:
0
DUBOIS, I
LECLERCQ, H
论文数:
0
引用数:
0
h-index:
0
LECLERCQ, H
[J].
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS,
1981,
14
(16)
: 2807
-
2812
[5]
Huber K.P., 1979, MOL STRUCTURE MOL SP
[6]
2ND ROW HOMOPOLAR DIATOMIC-MOLECULES - POTENTIAL CURVES, SPECTROSCOPIC CONSTANTS, AND DISSOCIATION-ENERGIES AT THE BASIS SET LIMIT FOR SCF AND LIMITED CI WAVE-FUNCTIONS
MCLEAN, AD
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WESTERN AUSTRALIA,SCH CHEM,NEDLANDS,WA 6009,AUSTRALIA
UNIV WESTERN AUSTRALIA,SCH CHEM,NEDLANDS,WA 6009,AUSTRALIA
MCLEAN, AD
LIU, B
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WESTERN AUSTRALIA,SCH CHEM,NEDLANDS,WA 6009,AUSTRALIA
UNIV WESTERN AUSTRALIA,SCH CHEM,NEDLANDS,WA 6009,AUSTRALIA
LIU, B
CHANDLER, GS
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WESTERN AUSTRALIA,SCH CHEM,NEDLANDS,WA 6009,AUSTRALIA
UNIV WESTERN AUSTRALIA,SCH CHEM,NEDLANDS,WA 6009,AUSTRALIA
CHANDLER, GS
[J].
JOURNAL OF CHEMICAL PHYSICS,
1984,
80
(10)
: 5130
-
5140
[7]
INFRARED AND ULTRAVIOLET SPECTRA OF PRODUCTS OF VACUUM-ULTRAVIOLET PHOTOLYSIS OF SILANE ISOLATED IN AN ARGON MATRIX
MILLIGAN, DE
论文数:
0
引用数:
0
h-index:
0
MILLIGAN, DE
JACOX, ME
论文数:
0
引用数:
0
h-index:
0
JACOX, ME
[J].
JOURNAL OF CHEMICAL PHYSICS,
1970,
52
(05)
: 2594
-
+
[8]
POTENTIAL-ENERGY CURVES AND TRANSITION MOMENTS FOR THE LOW-LYING ELECTRONIC STATES OF THE SI2 MOLECULE
PEYERIMHOFF, SD
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WUPPERTAL GESAMTHSCH,LERSTUHL THEORET CHEM,D-5600 WUPPERTAL 1,FED REP GER
UNIV WUPPERTAL GESAMTHSCH,LERSTUHL THEORET CHEM,D-5600 WUPPERTAL 1,FED REP GER
PEYERIMHOFF, SD
BUENKER, RJ
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WUPPERTAL GESAMTHSCH,LERSTUHL THEORET CHEM,D-5600 WUPPERTAL 1,FED REP GER
UNIV WUPPERTAL GESAMTHSCH,LERSTUHL THEORET CHEM,D-5600 WUPPERTAL 1,FED REP GER
BUENKER, RJ
[J].
CHEMICAL PHYSICS,
1982,
72
(1-2)
: 111
-
118
[9]
TAYLOR PR, IN PRESS J CHEM PHYS
←
1
→