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EVALUATION OF THE CRYSTAL FIELD-CLOSURE-LIGAND POLARIZATION INTERFERENCE TERM FOR THE VIBRONIC INTENSITIES OF CENTROSYMMETRIC COORDINATION-COMPOUNDS A CAVEAT AND A CORRECTION
被引:7
作者
:
论文数:
引用数:
h-index:
机构:
ACEVEDO, R
[
1
]
FLINT, CD
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CHILE,FAC CIENCIAS FIS & MATEMAT,DEPT QUIM,SANTIAGO,CHILE
UNIV CHILE,FAC CIENCIAS FIS & MATEMAT,DEPT QUIM,SANTIAGO,CHILE
FLINT, CD
[
1
]
机构
:
[1]
UNIV CHILE,FAC CIENCIAS FIS & MATEMAT,DEPT QUIM,SANTIAGO,CHILE
来源
:
MOLECULAR PHYSICS
|
1985年
/ 56卷
/ 03期
关键词
:
D O I
:
10.1080/00268978500102611
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:683 / 686
页数:4
相关论文
共 6 条
[1]
VIBRONIC INTENSITIES IN THE ELECTRONIC-SPECTRA OF TRANSITION-METAL IONS .2. LIGAND POLARIZATION CALCULATIONS FOR THE 2EG REVERSIBLE 4A2G TRANSITIONS OF MNF62-
论文数:
引用数:
h-index:
机构:
ACEVEDO, R
FLINT, CD
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV LONDON BIRKBECK COLL,DEPT CHEM,LONDON WC1E 7HX,ENGLAND
UNIV LONDON BIRKBECK COLL,DEPT CHEM,LONDON WC1E 7HX,ENGLAND
FLINT, CD
[J].
MOLECULAR PHYSICS,
1984,
53
(01)
: 129
-
138
[2]
VIBRONIC INTENSITIES IN THE ELECTRONIC-SPECTRA OF TRANSITION-METAL IONS .1. CRYSTAL-FIELD CALCULATIONS FOR THE 2EG[--]4A2G TRANSITIONS OF CS2MNF6
论文数:
引用数:
h-index:
机构:
ACEVEDO, R
FLINT, CD
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV LONDON BIRKBECK COLL,DEPT CHEM,LONDON WC1E 7HX,ENGLAND
UNIV LONDON BIRKBECK COLL,DEPT CHEM,LONDON WC1E 7HX,ENGLAND
FLINT, CD
[J].
MOLECULAR PHYSICS,
1983,
49
(05)
: 1065
-
1076
[3]
Griffith JS., 1961, THEORY TRANSITION ME
[4]
ON THE USE OF THE BORN-OPPENHEIMER APPROXIMATION IN MOLECULAR PROBLEMS
LIEHR, AD
论文数:
0
引用数:
0
h-index:
0
LIEHR, AD
[J].
ANNALS OF PHYSICS,
1957,
1
(03)
: 221
-
232
[5]
ON THE CALCULATION OF ELECTRIC-DIPOLE STRENGTHS OF 4F-]4F TRANSITIONS IN LANTHANIDE COMPLEXES
RICHARDSON, FS
论文数:
0
引用数:
0
h-index:
0
RICHARDSON, FS
[J].
CHEMICAL PHYSICS LETTERS,
1982,
86
(01)
: 47
-
50
[6]
RICHARDSON WJ, 1968, J CHEM PHYS, V36, P1957
←
1
→
共 6 条
[1]
VIBRONIC INTENSITIES IN THE ELECTRONIC-SPECTRA OF TRANSITION-METAL IONS .2. LIGAND POLARIZATION CALCULATIONS FOR THE 2EG REVERSIBLE 4A2G TRANSITIONS OF MNF62-
论文数:
引用数:
h-index:
机构:
ACEVEDO, R
FLINT, CD
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV LONDON BIRKBECK COLL,DEPT CHEM,LONDON WC1E 7HX,ENGLAND
UNIV LONDON BIRKBECK COLL,DEPT CHEM,LONDON WC1E 7HX,ENGLAND
FLINT, CD
[J].
MOLECULAR PHYSICS,
1984,
53
(01)
: 129
-
138
[2]
VIBRONIC INTENSITIES IN THE ELECTRONIC-SPECTRA OF TRANSITION-METAL IONS .1. CRYSTAL-FIELD CALCULATIONS FOR THE 2EG[--]4A2G TRANSITIONS OF CS2MNF6
论文数:
引用数:
h-index:
机构:
ACEVEDO, R
FLINT, CD
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV LONDON BIRKBECK COLL,DEPT CHEM,LONDON WC1E 7HX,ENGLAND
UNIV LONDON BIRKBECK COLL,DEPT CHEM,LONDON WC1E 7HX,ENGLAND
FLINT, CD
[J].
MOLECULAR PHYSICS,
1983,
49
(05)
: 1065
-
1076
[3]
Griffith JS., 1961, THEORY TRANSITION ME
[4]
ON THE USE OF THE BORN-OPPENHEIMER APPROXIMATION IN MOLECULAR PROBLEMS
LIEHR, AD
论文数:
0
引用数:
0
h-index:
0
LIEHR, AD
[J].
ANNALS OF PHYSICS,
1957,
1
(03)
: 221
-
232
[5]
ON THE CALCULATION OF ELECTRIC-DIPOLE STRENGTHS OF 4F-]4F TRANSITIONS IN LANTHANIDE COMPLEXES
RICHARDSON, FS
论文数:
0
引用数:
0
h-index:
0
RICHARDSON, FS
[J].
CHEMICAL PHYSICS LETTERS,
1982,
86
(01)
: 47
-
50
[6]
RICHARDSON WJ, 1968, J CHEM PHYS, V36, P1957
←
1
→