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RADIAL DEPENDENCE OF SPIN ORBIT AND LAMBDA-DOUBLING PARAMETERS IN THE X2-PI GROUND-STATE OF HYDROXYL
被引:52
作者
:
COXON, JA
论文数:
0
引用数:
0
h-index:
0
COXON, JA
FOSTER, SC
论文数:
0
引用数:
0
h-index:
0
FOSTER, SC
机构
:
来源
:
JOURNAL OF MOLECULAR SPECTROSCOPY
|
1982年
/ 91卷
/ 01期
关键词
:
D O I
:
10.1016/0022-2852(82)90043-1
中图分类号
:
O64 [物理化学(理论化学)、化学物理学];
O56 [分子物理学、原子物理学];
学科分类号
:
070203 ;
070304 ;
081704 ;
1406 ;
摘要
:
引用
收藏
页码:243 / 254
页数:12
相关论文
共 12 条
[1]
SPIN-ORBIT AND SPIN-ROTATION COUPLING IN DOUBLET STATES OF DIATOMIC-MOLECULES
BROWN, JM
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SOUTHAMPTON,DEPT CHEM,SOUTHAMPTON SO9 5NH,HAMPSHIRE,ENGLAND
UNIV SOUTHAMPTON,DEPT CHEM,SOUTHAMPTON SO9 5NH,HAMPSHIRE,ENGLAND
BROWN, JM
WATSON, JKG
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SOUTHAMPTON,DEPT CHEM,SOUTHAMPTON SO9 5NH,HAMPSHIRE,ENGLAND
UNIV SOUTHAMPTON,DEPT CHEM,SOUTHAMPTON SO9 5NH,HAMPSHIRE,ENGLAND
WATSON, JKG
[J].
JOURNAL OF MOLECULAR SPECTROSCOPY,
1977,
65
(01)
: 65
-
74
[2]
EFFECTIVE HAMILTONIAN FOR DIATOMIC-MOLECULES - ABINITIO CALCULATIONS OF PARAMETERS OF HCL+
BROWN, JM
论文数:
0
引用数:
0
h-index:
0
机构:
Chemistry Department, The University, Southampton
BROWN, JM
COLBOURN, EA
论文数:
0
引用数:
0
h-index:
0
机构:
Chemistry Department, The University, Southampton
COLBOURN, EA
WATSON, JKG
论文数:
0
引用数:
0
h-index:
0
机构:
Chemistry Department, The University, Southampton
WATSON, JKG
WAYNE, FD
论文数:
0
引用数:
0
h-index:
0
机构:
Chemistry Department, The University, Southampton
WAYNE, FD
[J].
JOURNAL OF MOLECULAR SPECTROSCOPY,
1979,
74
(02)
: 294
-
318
[3]
ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .6A. HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR GROUND STATES OF FIRST-ROW HYDRIDES AH
CADE, PE
论文数:
0
引用数:
0
h-index:
0
CADE, PE
HUO, WM
论文数:
0
引用数:
0
h-index:
0
HUO, WM
[J].
JOURNAL OF CHEMICAL PHYSICS,
1967,
47
(02)
: 614
-
&
[4]
ABINITIO CALCULATION OF HIGHER-ORDER CORRECTIONS TO LAMBDA- DOUBLING AND SPIN SPLITTING IN DIATOMIC-MOLECULES
COOPER, DL
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV OSLO,INST PHYS,OSLO,NORWAY
UNIV OSLO,INST PHYS,OSLO,NORWAY
COOPER, DL
VESETH, L
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV OSLO,INST PHYS,OSLO,NORWAY
UNIV OSLO,INST PHYS,OSLO,NORWAY
VESETH, L
[J].
JOURNAL OF CHEMICAL PHYSICS,
1981,
74
(07)
: 3961
-
3964
[5]
A2SIGMA+-X2III SYSTEM OF OD - DETERMINATION OF MOLECULAR-CONSTANTS BY DIRECT 2-STATE FIT APPROACH
COXON, JA
论文数:
0
引用数:
0
h-index:
0
机构:
DALHOUSIE UNIV,DEPT CHEM,HALIFAX B3H 4J3,NOVA SCOTIA,CANADA
DALHOUSIE UNIV,DEPT CHEM,HALIFAX B3H 4J3,NOVA SCOTIA,CANADA
COXON, JA
[J].
JOURNAL OF MOLECULAR SPECTROSCOPY,
1975,
58
(01)
: 1
-
28
[6]
OPTIMUM MOLECULAR-CONSTANTS AND TERM VALUES FOR THE X2PI(UPSILON-LESS-THAN-OR-EQUAL-TO-5) AND A2SIGMA+(UPSILON-LESS-THAN-OR-EQUAL-TO-3) STATES OF OH
COXON, JA
论文数:
0
引用数:
0
h-index:
0
COXON, JA
[J].
CANADIAN JOURNAL OF PHYSICS,
1980,
58
(07)
: 933
-
949
[7]
COXON JA, UNPUB
[8]
COXON JA, CANAD J PHYS
[9]
LANGHOFF S, 1980, COMMUNICATION
[10]
LANGHOFF SR, UNPUB
←
1
2
→
共 12 条
[1]
SPIN-ORBIT AND SPIN-ROTATION COUPLING IN DOUBLET STATES OF DIATOMIC-MOLECULES
BROWN, JM
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SOUTHAMPTON,DEPT CHEM,SOUTHAMPTON SO9 5NH,HAMPSHIRE,ENGLAND
UNIV SOUTHAMPTON,DEPT CHEM,SOUTHAMPTON SO9 5NH,HAMPSHIRE,ENGLAND
BROWN, JM
WATSON, JKG
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SOUTHAMPTON,DEPT CHEM,SOUTHAMPTON SO9 5NH,HAMPSHIRE,ENGLAND
UNIV SOUTHAMPTON,DEPT CHEM,SOUTHAMPTON SO9 5NH,HAMPSHIRE,ENGLAND
WATSON, JKG
[J].
JOURNAL OF MOLECULAR SPECTROSCOPY,
1977,
65
(01)
: 65
-
74
[2]
EFFECTIVE HAMILTONIAN FOR DIATOMIC-MOLECULES - ABINITIO CALCULATIONS OF PARAMETERS OF HCL+
BROWN, JM
论文数:
0
引用数:
0
h-index:
0
机构:
Chemistry Department, The University, Southampton
BROWN, JM
COLBOURN, EA
论文数:
0
引用数:
0
h-index:
0
机构:
Chemistry Department, The University, Southampton
COLBOURN, EA
WATSON, JKG
论文数:
0
引用数:
0
h-index:
0
机构:
Chemistry Department, The University, Southampton
WATSON, JKG
WAYNE, FD
论文数:
0
引用数:
0
h-index:
0
机构:
Chemistry Department, The University, Southampton
WAYNE, FD
[J].
JOURNAL OF MOLECULAR SPECTROSCOPY,
1979,
74
(02)
: 294
-
318
[3]
ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .6A. HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR GROUND STATES OF FIRST-ROW HYDRIDES AH
CADE, PE
论文数:
0
引用数:
0
h-index:
0
CADE, PE
HUO, WM
论文数:
0
引用数:
0
h-index:
0
HUO, WM
[J].
JOURNAL OF CHEMICAL PHYSICS,
1967,
47
(02)
: 614
-
&
[4]
ABINITIO CALCULATION OF HIGHER-ORDER CORRECTIONS TO LAMBDA- DOUBLING AND SPIN SPLITTING IN DIATOMIC-MOLECULES
COOPER, DL
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV OSLO,INST PHYS,OSLO,NORWAY
UNIV OSLO,INST PHYS,OSLO,NORWAY
COOPER, DL
VESETH, L
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV OSLO,INST PHYS,OSLO,NORWAY
UNIV OSLO,INST PHYS,OSLO,NORWAY
VESETH, L
[J].
JOURNAL OF CHEMICAL PHYSICS,
1981,
74
(07)
: 3961
-
3964
[5]
A2SIGMA+-X2III SYSTEM OF OD - DETERMINATION OF MOLECULAR-CONSTANTS BY DIRECT 2-STATE FIT APPROACH
COXON, JA
论文数:
0
引用数:
0
h-index:
0
机构:
DALHOUSIE UNIV,DEPT CHEM,HALIFAX B3H 4J3,NOVA SCOTIA,CANADA
DALHOUSIE UNIV,DEPT CHEM,HALIFAX B3H 4J3,NOVA SCOTIA,CANADA
COXON, JA
[J].
JOURNAL OF MOLECULAR SPECTROSCOPY,
1975,
58
(01)
: 1
-
28
[6]
OPTIMUM MOLECULAR-CONSTANTS AND TERM VALUES FOR THE X2PI(UPSILON-LESS-THAN-OR-EQUAL-TO-5) AND A2SIGMA+(UPSILON-LESS-THAN-OR-EQUAL-TO-3) STATES OF OH
COXON, JA
论文数:
0
引用数:
0
h-index:
0
COXON, JA
[J].
CANADIAN JOURNAL OF PHYSICS,
1980,
58
(07)
: 933
-
949
[7]
COXON JA, UNPUB
[8]
COXON JA, CANAD J PHYS
[9]
LANGHOFF S, 1980, COMMUNICATION
[10]
LANGHOFF SR, UNPUB
←
1
2
→