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VIBRATIONAL ENERGY-LEVELS OF A1SIGMA+U STATE OF LI2
被引:21
作者
:
KONOWALOW, DD
论文数:
0
引用数:
0
h-index:
0
机构:
SUNY BINGHAMTON,DEPT CHEM,BINGHAMTON,NY 13901
SUNY BINGHAMTON,DEPT CHEM,BINGHAMTON,NY 13901
KONOWALOW, DD
[
1
]
OLSON, ML
论文数:
0
引用数:
0
h-index:
0
机构:
SUNY BINGHAMTON,DEPT CHEM,BINGHAMTON,NY 13901
SUNY BINGHAMTON,DEPT CHEM,BINGHAMTON,NY 13901
OLSON, ML
[
1
]
机构
:
[1]
SUNY BINGHAMTON,DEPT CHEM,BINGHAMTON,NY 13901
来源
:
JOURNAL OF CHEMICAL PHYSICS
|
1977年
/ 67卷
/ 02期
关键词
:
D O I
:
10.1063/1.434859
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:590 / 592
页数:3
相关论文
共 18 条
[1]
MULTICONFIGURATION SELF-CONSISTENT-FIELD CALCULATION OF DIPOLE-MOMENT FUNCTION AND POTENTIAL CURVE OF NO(CHI-2 PI)
BILLINGSLEY, FP
论文数:
0
引用数:
0
h-index:
0
机构:
USAF,CAMBRIDGE RES LABS,OPTICAL PHYS LAB,HANSCOM AFB,MA 01730
USAF,CAMBRIDGE RES LABS,OPTICAL PHYS LAB,HANSCOM AFB,MA 01730
BILLINGSLEY, FP
[J].
JOURNAL OF CHEMICAL PHYSICS,
1975,
62
(03)
: 864
-
874
[2]
EXTENDED HARTREE-FOCK WAVEFUNCTIONS - GENERAL THEORY OF OPTIMIZED-VALENCE CONFIGURATIONS AND ITS APPLICATION TO DIATOMIC MOLECULES
DAS, G
论文数:
0
引用数:
0
h-index:
0
DAS, G
WAHL, AC
论文数:
0
引用数:
0
h-index:
0
WAHL, AC
[J].
JOURNAL OF CHEMICAL PHYSICS,
1967,
47
(08)
: 2934
-
&
[3]
DAS G, 1972, ANL7955 REP
[4]
HSU, 1974, THESIS, P85
[5]
HSU D, 1975, THESIS FORDHAM U
[6]
Dipole-dipole resonance forces
King, GW
论文数:
0
引用数:
0
h-index:
0
机构:
Yale Univ, Sterling Chem Lab, New Haven, CT USA
King, GW
van Vleck, JH
论文数:
0
引用数:
0
h-index:
0
机构:
Yale Univ, Sterling Chem Lab, New Haven, CT USA
van Vleck, JH
[J].
PHYSICAL REVIEW,
1939,
55
(12):
: 1165
-
1172
[7]
KONOWALOW DD, 1976, 31ST S MOL SPECTR CO
[8]
ANALYSIS OF A1SIGMAU+-X1SIGMAG+ BAND SYSTEM OF LI2-7
KUSCH, P
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV TEXAS,RICHARDSON,TX 75080
KUSCH, P
HESSEL, MM
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV TEXAS,RICHARDSON,TX 75080
HESSEL, MM
[J].
JOURNAL OF CHEMICAL PHYSICS,
1977,
67
(02)
: 586
-
589
[9]
DISSOCIATION ENERGY AND LONG-RANGE POTENTIAL OF DIATOMIC MOLECULES FROM VIBRATIONAL SPACINGS OF HIGHER LEVELS
LEROY, RJ
论文数:
0
引用数:
0
h-index:
0
LEROY, RJ
[J].
JOURNAL OF CHEMICAL PHYSICS,
1970,
52
(08)
: 3869
-
&
[10]
Leroy RJ, 1970, CHEM PHYS LETT, V5, P42, DOI 10.1016/0009-2614(70)80125-7
←
1
2
→
共 18 条
[1]
MULTICONFIGURATION SELF-CONSISTENT-FIELD CALCULATION OF DIPOLE-MOMENT FUNCTION AND POTENTIAL CURVE OF NO(CHI-2 PI)
BILLINGSLEY, FP
论文数:
0
引用数:
0
h-index:
0
机构:
USAF,CAMBRIDGE RES LABS,OPTICAL PHYS LAB,HANSCOM AFB,MA 01730
USAF,CAMBRIDGE RES LABS,OPTICAL PHYS LAB,HANSCOM AFB,MA 01730
BILLINGSLEY, FP
[J].
JOURNAL OF CHEMICAL PHYSICS,
1975,
62
(03)
: 864
-
874
[2]
EXTENDED HARTREE-FOCK WAVEFUNCTIONS - GENERAL THEORY OF OPTIMIZED-VALENCE CONFIGURATIONS AND ITS APPLICATION TO DIATOMIC MOLECULES
DAS, G
论文数:
0
引用数:
0
h-index:
0
DAS, G
WAHL, AC
论文数:
0
引用数:
0
h-index:
0
WAHL, AC
[J].
JOURNAL OF CHEMICAL PHYSICS,
1967,
47
(08)
: 2934
-
&
[3]
DAS G, 1972, ANL7955 REP
[4]
HSU, 1974, THESIS, P85
[5]
HSU D, 1975, THESIS FORDHAM U
[6]
Dipole-dipole resonance forces
King, GW
论文数:
0
引用数:
0
h-index:
0
机构:
Yale Univ, Sterling Chem Lab, New Haven, CT USA
King, GW
van Vleck, JH
论文数:
0
引用数:
0
h-index:
0
机构:
Yale Univ, Sterling Chem Lab, New Haven, CT USA
van Vleck, JH
[J].
PHYSICAL REVIEW,
1939,
55
(12):
: 1165
-
1172
[7]
KONOWALOW DD, 1976, 31ST S MOL SPECTR CO
[8]
ANALYSIS OF A1SIGMAU+-X1SIGMAG+ BAND SYSTEM OF LI2-7
KUSCH, P
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV TEXAS,RICHARDSON,TX 75080
KUSCH, P
HESSEL, MM
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV TEXAS,RICHARDSON,TX 75080
HESSEL, MM
[J].
JOURNAL OF CHEMICAL PHYSICS,
1977,
67
(02)
: 586
-
589
[9]
DISSOCIATION ENERGY AND LONG-RANGE POTENTIAL OF DIATOMIC MOLECULES FROM VIBRATIONAL SPACINGS OF HIGHER LEVELS
LEROY, RJ
论文数:
0
引用数:
0
h-index:
0
LEROY, RJ
[J].
JOURNAL OF CHEMICAL PHYSICS,
1970,
52
(08)
: 3869
-
&
[10]
Leroy RJ, 1970, CHEM PHYS LETT, V5, P42, DOI 10.1016/0009-2614(70)80125-7
←
1
2
→