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MULTICONFIGURATION WAVEFUNCTIONS AND ROTATION-VIBRATION ANALYSIS FOR THE 2 LOWEST 3II STATES OF NH
被引:12
作者
:
BANERJEE, A
论文数:
0
引用数:
0
h-index:
0
BANERJEE, A
GREIN, F
论文数:
0
引用数:
0
h-index:
0
GREIN, F
机构
:
来源
:
CHEMICAL PHYSICS
|
1978年
/ 35卷
/ 1-2期
关键词
:
D O I
:
10.1016/0301-0104(78)85198-2
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:119 / 127
页数:9
相关论文
共 19 条
[1]
HARTREE-FOCK WAVEFUNCTIONS OF NOMINAL ACCURACY FOR HE THROUGH RB+ CALCULATED BY EXPANSION METHOD
BAGUS, PS
论文数:
0
引用数:
0
h-index:
0
BAGUS, PS
GILBERT, TL
论文数:
0
引用数:
0
h-index:
0
GILBERT, TL
ROOTHAAN, CC
论文数:
0
引用数:
0
h-index:
0
ROOTHAAN, CC
[J].
JOURNAL OF CHEMICAL PHYSICS,
1972,
56
(10)
: 5195
-
&
[2]
MULTICONFIGURATION WAVEFUNCTIONS FOR EXCITED-STATES - SELECTION OF OPTIMAL CONFIGURATIONS - B1SIGMA+ AND D1SIGMA+ STATES OF NH
BANERJEE, A
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV NEW BRUNSWICK,DEPT CHEM,FREDERICTON E3B 5A3,NEW BRUNSWICK,CANADA
UNIV NEW BRUNSWICK,DEPT CHEM,FREDERICTON E3B 5A3,NEW BRUNSWICK,CANADA
BANERJEE, A
GREIN, F
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV NEW BRUNSWICK,DEPT CHEM,FREDERICTON E3B 5A3,NEW BRUNSWICK,CANADA
UNIV NEW BRUNSWICK,DEPT CHEM,FREDERICTON E3B 5A3,NEW BRUNSWICK,CANADA
GREIN, F
[J].
JOURNAL OF CHEMICAL PHYSICS,
1977,
66
(03)
: 1054
-
1062
[3]
ROTATION-VIBRATION ANALYSIS BY FINITE-DIFFERENCE PERTURBATION TECHNIQUE - APPLICATION TO 1-SIGMA-+ STATES OF NH
BANERJEE, A
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV NEW BRUNSWICK,DEPT CHEM,FREDERICTON E3B 5A,NEW BRUNSWICK,CANADA
UNIV NEW BRUNSWICK,DEPT CHEM,FREDERICTON E3B 5A,NEW BRUNSWICK,CANADA
BANERJEE, A
GREIN, F
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV NEW BRUNSWICK,DEPT CHEM,FREDERICTON E3B 5A,NEW BRUNSWICK,CANADA
UNIV NEW BRUNSWICK,DEPT CHEM,FREDERICTON E3B 5A,NEW BRUNSWICK,CANADA
GREIN, F
[J].
JOURNAL OF CHEMICAL PHYSICS,
1977,
66
(06)
: 2589
-
2597
[4]
GREIN F, 1975, INT J QUANTUM CHEM S, V9, P147
[5]
POLARIZATION CL WAVEFUNCTIONS - VALENCE STATES OF NH RADICAL
HAY, PJ
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF LOS ALAMOS SCI LAB,DIV THEORETICAL,LOS ALAMOS,NM 87545
UNIV CALIF LOS ALAMOS SCI LAB,DIV THEORETICAL,LOS ALAMOS,NM 87545
HAY, PJ
DUNNING, TH
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF LOS ALAMOS SCI LAB,DIV THEORETICAL,LOS ALAMOS,NM 87545
UNIV CALIF LOS ALAMOS SCI LAB,DIV THEORETICAL,LOS ALAMOS,NM 87545
DUNNING, TH
[J].
JOURNAL OF CHEMICAL PHYSICS,
1976,
64
(12)
: 5077
-
5087
[6]
VALENCE EXCITED STATES OF NH AND CH AND THEORETICAL TRANSITION PROBABILITIES
HUO, WM
论文数:
0
引用数:
0
h-index:
0
HUO, WM
[J].
JOURNAL OF CHEMICAL PHYSICS,
1968,
49
(04)
: 1482
-
&
[7]
ENTHALPY OF FORMATION OF NH
KASKAN, WE
论文数:
0
引用数:
0
h-index:
0
KASKAN, WE
NADLER, MP
论文数:
0
引用数:
0
h-index:
0
NADLER, MP
[J].
JOURNAL OF CHEMICAL PHYSICS,
1972,
56
(05)
: 2220
-
&
[8]
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
[9]
NATURAL-ORBITAL VALENCE-SHELL CI STUDIES OF DIATOMIC MOLECULES .1. POTENTIAL-ENERGY CURVES AND SPECTRA OF IMIDOGEN
KOUBA, J
论文数:
0
引用数:
0
h-index:
0
KOUBA, J
OHRN, Y
论文数:
0
引用数:
0
h-index:
0
OHRN, Y
[J].
JOURNAL OF CHEMICAL PHYSICS,
1970,
52
(10)
: 5387
-
&
[10]
LIU HPD, 1971, INT J QUANTUM CHEM, V5, P103
←
1
2
→
共 19 条
[1]
HARTREE-FOCK WAVEFUNCTIONS OF NOMINAL ACCURACY FOR HE THROUGH RB+ CALCULATED BY EXPANSION METHOD
BAGUS, PS
论文数:
0
引用数:
0
h-index:
0
BAGUS, PS
GILBERT, TL
论文数:
0
引用数:
0
h-index:
0
GILBERT, TL
ROOTHAAN, CC
论文数:
0
引用数:
0
h-index:
0
ROOTHAAN, CC
[J].
JOURNAL OF CHEMICAL PHYSICS,
1972,
56
(10)
: 5195
-
&
[2]
MULTICONFIGURATION WAVEFUNCTIONS FOR EXCITED-STATES - SELECTION OF OPTIMAL CONFIGURATIONS - B1SIGMA+ AND D1SIGMA+ STATES OF NH
BANERJEE, A
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV NEW BRUNSWICK,DEPT CHEM,FREDERICTON E3B 5A3,NEW BRUNSWICK,CANADA
UNIV NEW BRUNSWICK,DEPT CHEM,FREDERICTON E3B 5A3,NEW BRUNSWICK,CANADA
BANERJEE, A
GREIN, F
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV NEW BRUNSWICK,DEPT CHEM,FREDERICTON E3B 5A3,NEW BRUNSWICK,CANADA
UNIV NEW BRUNSWICK,DEPT CHEM,FREDERICTON E3B 5A3,NEW BRUNSWICK,CANADA
GREIN, F
[J].
JOURNAL OF CHEMICAL PHYSICS,
1977,
66
(03)
: 1054
-
1062
[3]
ROTATION-VIBRATION ANALYSIS BY FINITE-DIFFERENCE PERTURBATION TECHNIQUE - APPLICATION TO 1-SIGMA-+ STATES OF NH
BANERJEE, A
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV NEW BRUNSWICK,DEPT CHEM,FREDERICTON E3B 5A,NEW BRUNSWICK,CANADA
UNIV NEW BRUNSWICK,DEPT CHEM,FREDERICTON E3B 5A,NEW BRUNSWICK,CANADA
BANERJEE, A
GREIN, F
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV NEW BRUNSWICK,DEPT CHEM,FREDERICTON E3B 5A,NEW BRUNSWICK,CANADA
UNIV NEW BRUNSWICK,DEPT CHEM,FREDERICTON E3B 5A,NEW BRUNSWICK,CANADA
GREIN, F
[J].
JOURNAL OF CHEMICAL PHYSICS,
1977,
66
(06)
: 2589
-
2597
[4]
GREIN F, 1975, INT J QUANTUM CHEM S, V9, P147
[5]
POLARIZATION CL WAVEFUNCTIONS - VALENCE STATES OF NH RADICAL
HAY, PJ
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF LOS ALAMOS SCI LAB,DIV THEORETICAL,LOS ALAMOS,NM 87545
UNIV CALIF LOS ALAMOS SCI LAB,DIV THEORETICAL,LOS ALAMOS,NM 87545
HAY, PJ
DUNNING, TH
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF LOS ALAMOS SCI LAB,DIV THEORETICAL,LOS ALAMOS,NM 87545
UNIV CALIF LOS ALAMOS SCI LAB,DIV THEORETICAL,LOS ALAMOS,NM 87545
DUNNING, TH
[J].
JOURNAL OF CHEMICAL PHYSICS,
1976,
64
(12)
: 5077
-
5087
[6]
VALENCE EXCITED STATES OF NH AND CH AND THEORETICAL TRANSITION PROBABILITIES
HUO, WM
论文数:
0
引用数:
0
h-index:
0
HUO, WM
[J].
JOURNAL OF CHEMICAL PHYSICS,
1968,
49
(04)
: 1482
-
&
[7]
ENTHALPY OF FORMATION OF NH
KASKAN, WE
论文数:
0
引用数:
0
h-index:
0
KASKAN, WE
NADLER, MP
论文数:
0
引用数:
0
h-index:
0
NADLER, MP
[J].
JOURNAL OF CHEMICAL PHYSICS,
1972,
56
(05)
: 2220
-
&
[8]
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
[9]
NATURAL-ORBITAL VALENCE-SHELL CI STUDIES OF DIATOMIC MOLECULES .1. POTENTIAL-ENERGY CURVES AND SPECTRA OF IMIDOGEN
KOUBA, J
论文数:
0
引用数:
0
h-index:
0
KOUBA, J
OHRN, Y
论文数:
0
引用数:
0
h-index:
0
OHRN, Y
[J].
JOURNAL OF CHEMICAL PHYSICS,
1970,
52
(10)
: 5387
-
&
[10]
LIU HPD, 1971, INT J QUANTUM CHEM, V5, P103
←
1
2
→