首页
学术期刊
论文检测
AIGC检测
热点
更多
数据
AN ABINITIO CALCULATION OF THE POTENTIAL SURFACE AND ROTATION VIBRATION ENERGIES OF THE SILYL RADICAL
被引:33
|
作者
:
BUNKER, PR
论文数:
0
引用数:
0
h-index:
0
机构:
MAX PLANCK INST STRAHLENCHEM,D-4330 MULHEIM,FED REP GER
MAX PLANCK INST STRAHLENCHEM,D-4330 MULHEIM,FED REP GER
BUNKER, PR
[
1
]
OLBRICH, G
论文数:
0
引用数:
0
h-index:
0
机构:
MAX PLANCK INST STRAHLENCHEM,D-4330 MULHEIM,FED REP GER
MAX PLANCK INST STRAHLENCHEM,D-4330 MULHEIM,FED REP GER
OLBRICH, G
[
1
]
机构
:
[1]
MAX PLANCK INST STRAHLENCHEM,D-4330 MULHEIM,FED REP GER
来源
:
CHEMICAL PHYSICS LETTERS
|
1984年
/ 109卷
/ 01期
关键词
:
D O I
:
10.1016/0009-2614(84)85397-X
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:41 / 44
页数:4
相关论文
共 50 条
[1]
AN ABINITIO CALCULATION OF THE LOW ROTATION VIBRATION ENERGIES OF THE CO DIMER
BUNKER, PR
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV GIESSEN,INST PHYS CHEM,W-6300 GIESSEN,GERMANY
BUNKER, PR
JENSEN, P
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV GIESSEN,INST PHYS CHEM,W-6300 GIESSEN,GERMANY
JENSEN, P
ALTHORPE, SC
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV GIESSEN,INST PHYS CHEM,W-6300 GIESSEN,GERMANY
ALTHORPE, SC
CLARY, DC
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV GIESSEN,INST PHYS CHEM,W-6300 GIESSEN,GERMANY
CLARY, DC
JOURNAL OF MOLECULAR SPECTROSCOPY,
1993,
157
(01)
: 208
-
219
[2]
AN ABINITIO INVESTIGATION OF THE POTENTIAL FUNCTION AND ROTATION VIBRATION ENERGIES OF NH3
BUNKER, PR
论文数:
0
引用数:
0
h-index:
0
机构:
MAX PLANCK INST ASTROPHYS, D-8046 GARCHING, GERMANY
BUNKER, PR
KRAEMER, WP
论文数:
0
引用数:
0
h-index:
0
机构:
MAX PLANCK INST ASTROPHYS, D-8046 GARCHING, GERMANY
KRAEMER, WP
SPIRKO, V
论文数:
0
引用数:
0
h-index:
0
机构:
MAX PLANCK INST ASTROPHYS, D-8046 GARCHING, GERMANY
SPIRKO, V
CANADIAN JOURNAL OF PHYSICS,
1984,
62
(12)
: 1801
-
1805
[3]
A VARIATIONAL CALCULATION OF THE ROTATION VIBRATION ENERGIES FOR H2O FROM ABINITIO DATA
JENSEN, P
论文数:
0
引用数:
0
h-index:
0
JENSEN, P
JOURNAL OF MOLECULAR STRUCTURE,
1988,
190
: 149
-
161
[4]
ABINITIO ROTATION VIBRATION ENERGIES AND INTENSITIES FOR THE HNC+ MOLECULE
KRAEMER, WP
论文数:
0
引用数:
0
h-index:
0
机构:
MAX PLANCK INST PHYS & ASTROPHYS,INST ASTROPHYS,W-8046 GARCHING,GERMANY
KRAEMER, WP
JENSEN, P
论文数:
0
引用数:
0
h-index:
0
机构:
MAX PLANCK INST PHYS & ASTROPHYS,INST ASTROPHYS,W-8046 GARCHING,GERMANY
JENSEN, P
ROOS, BO
论文数:
0
引用数:
0
h-index:
0
机构:
MAX PLANCK INST PHYS & ASTROPHYS,INST ASTROPHYS,W-8046 GARCHING,GERMANY
ROOS, BO
BUNKER, PR
论文数:
0
引用数:
0
h-index:
0
机构:
MAX PLANCK INST PHYS & ASTROPHYS,INST ASTROPHYS,W-8046 GARCHING,GERMANY
BUNKER, PR
JOURNAL OF MOLECULAR SPECTROSCOPY,
1992,
153
(1-2)
: 240
-
254
[5]
AN ABINITIO CALCULATION OF THE ROTATION-VIBRATION ENERGIES OF SINGLET AND TRIPLET NH2+ USING THE MORBID HAMILTONIAN
JENSEN, P
论文数:
0
引用数:
0
h-index:
0
机构:
NATL RES COUNCIL CANADA,HERZBERG INST ASTROPHYS,OTTAWA K1A 0R6,ONTARIO,CANADA
JENSEN, P
BUNKER, PR
论文数:
0
引用数:
0
h-index:
0
机构:
NATL RES COUNCIL CANADA,HERZBERG INST ASTROPHYS,OTTAWA K1A 0R6,ONTARIO,CANADA
BUNKER, PR
MCLEAN, AD
论文数:
0
引用数:
0
h-index:
0
机构:
NATL RES COUNCIL CANADA,HERZBERG INST ASTROPHYS,OTTAWA K1A 0R6,ONTARIO,CANADA
MCLEAN, AD
CHEMICAL PHYSICS LETTERS,
1987,
141
(1-2)
: 53
-
57
[6]
ABINITIO ROTATION-VIBRATION ENERGIES OF H3O+
BUNKER, PR
论文数:
0
引用数:
0
h-index:
0
机构:
MAX PLANCK INST PHYS & ASTROPHYS, D-8046 GARCHING, GERMANY
BUNKER, PR
KRAEMER, WP
论文数:
0
引用数:
0
h-index:
0
机构:
MAX PLANCK INST PHYS & ASTROPHYS, D-8046 GARCHING, GERMANY
KRAEMER, WP
SPIRKO, V
论文数:
0
引用数:
0
h-index:
0
机构:
MAX PLANCK INST PHYS & ASTROPHYS, D-8046 GARCHING, GERMANY
SPIRKO, V
JOURNAL OF MOLECULAR SPECTROSCOPY,
1983,
101
(01)
: 180
-
185
[7]
AN ABINITIO INVESTIGATION OF THE POTENTIAL-ENERGY FUNCTION AND ROTATION VIBRATION ENERGIES OF H2O.NA+
SPIRKO, V
论文数:
0
引用数:
0
h-index:
0
机构:
AARHUS UNIV, DEPT CHEM, DK-8000 AARHUS, DENMARK
SPIRKO, V
DAADOCH, NM
论文数:
0
引用数:
0
h-index:
0
机构:
AARHUS UNIV, DEPT CHEM, DK-8000 AARHUS, DENMARK
DAADOCH, NM
JENSEN, HJA
论文数:
0
引用数:
0
h-index:
0
机构:
AARHUS UNIV, DEPT CHEM, DK-8000 AARHUS, DENMARK
JENSEN, HJA
JORGENSEN, P
论文数:
0
引用数:
0
h-index:
0
机构:
AARHUS UNIV, DEPT CHEM, DK-8000 AARHUS, DENMARK
JORGENSEN, P
HELGAKER, T
论文数:
0
引用数:
0
h-index:
0
机构:
AARHUS UNIV, DEPT CHEM, DK-8000 AARHUS, DENMARK
HELGAKER, T
CHEMICAL PHYSICS LETTERS,
1991,
185
(3-4)
: 265
-
269
[8]
ABINITIO ROTATION VIBRATION ENERGIES AND INTENSITIES FOR THE H2F+ MOLECULE
BUNKER, PR
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV GIESSEN,INST PHYS CHEM,W-6300 GIESSEN,GERMANY
BUNKER, PR
JENSEN, P
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV GIESSEN,INST PHYS CHEM,W-6300 GIESSEN,GERMANY
JENSEN, P
WRIGHT, JS
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV GIESSEN,INST PHYS CHEM,W-6300 GIESSEN,GERMANY
WRIGHT, JS
HAMILTON, IP
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV GIESSEN,INST PHYS CHEM,W-6300 GIESSEN,GERMANY
HAMILTON, IP
JOURNAL OF MOLECULAR SPECTROSCOPY,
1990,
144
(02)
: 310
-
322
[9]
ABINITIO CALCULATION OF THE I + HBR POTENTIAL SURFACE
STEWART, TB
论文数:
0
引用数:
0
h-index:
0
机构:
AEROSPACE CORP,IVAN A GETTING LAB,CHEM & PHYS LAB,LOS ANGELES,CA 90009
STEWART, TB
WINTER, NW
论文数:
0
引用数:
0
h-index:
0
机构:
AEROSPACE CORP,IVAN A GETTING LAB,CHEM & PHYS LAB,LOS ANGELES,CA 90009
WINTER, NW
KASPER, JVV
论文数:
0
引用数:
0
h-index:
0
机构:
AEROSPACE CORP,IVAN A GETTING LAB,CHEM & PHYS LAB,LOS ANGELES,CA 90009
KASPER, JVV
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY,
1979,
(APR):
: 353
-
&
[10]
AN ABINITIO CALCULATION OF THE ROTATION-VIBRATION ENERGIES OF THE X2SIGMA+ STATE OF CCH USING THE NONRIGID BENDER HAMILTONIAN
KRAEMER, WP
论文数:
0
引用数:
0
h-index:
0
机构:
NATL RES COUNCIL CANADA,HERZBERG INST ASTROPHYS,OTTAWA K1A 0R6,ONTARIO,CANADA
KRAEMER, WP
ROOS, BO
论文数:
0
引用数:
0
h-index:
0
机构:
NATL RES COUNCIL CANADA,HERZBERG INST ASTROPHYS,OTTAWA K1A 0R6,ONTARIO,CANADA
ROOS, BO
BUNKER, PR
论文数:
0
引用数:
0
h-index:
0
机构:
NATL RES COUNCIL CANADA,HERZBERG INST ASTROPHYS,OTTAWA K1A 0R6,ONTARIO,CANADA
BUNKER, PR
JENSEN, P
论文数:
0
引用数:
0
h-index:
0
机构:
NATL RES COUNCIL CANADA,HERZBERG INST ASTROPHYS,OTTAWA K1A 0R6,ONTARIO,CANADA
JENSEN, P
JOURNAL OF MOLECULAR SPECTROSCOPY,
1986,
120
(01)
: 236
-
238
←
1
2
3
4
5
→