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GENERALIZATION OF THE FAULKNER-RICHARDSON METHOD FOR CALCULATING POLYATOMIC FRANCK-CONDON FACTORS - REPLY
被引:17
作者
:
FAULKNER, TR
论文数:
0
引用数:
0
h-index:
0
FAULKNER, TR
机构
:
来源
:
JOURNAL OF CHEMICAL PHYSICS
|
1979年
/ 71卷
/ 06期
关键词
:
D O I
:
10.1063/1.438605
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:2737 / 2737
页数:1
相关论文
共 2 条
[1]
CALCULATION OF POLYATOMIC FRANCK-CONDON FACTORS - APPLICATION TO THE 1A1G-]1B2U ABSORPTION-BAND OF BENZENE
[J].
FAULKNER, TR
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, University of Virginia, Charlottesville
FAULKNER, TR
;
RICHARDSON, FS
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, University of Virginia, Charlottesville
RICHARDSON, FS
.
JOURNAL OF CHEMICAL PHYSICS,
1979,
70
(03)
:1201
-1213
[2]
KULANDER KC, 1979, J CHEM PHYS, V71, pR30
←
1
→
共 2 条
[1]
CALCULATION OF POLYATOMIC FRANCK-CONDON FACTORS - APPLICATION TO THE 1A1G-]1B2U ABSORPTION-BAND OF BENZENE
[J].
FAULKNER, TR
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, University of Virginia, Charlottesville
FAULKNER, TR
;
RICHARDSON, FS
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, University of Virginia, Charlottesville
RICHARDSON, FS
.
JOURNAL OF CHEMICAL PHYSICS,
1979,
70
(03)
:1201
-1213
[2]
KULANDER KC, 1979, J CHEM PHYS, V71, pR30
←
1
→