THE GEOMETRY AND THE OUT-OF-PLANE BENDING POTENTIAL FUNCTION OF THIOFORMALDEHYDE IN THE A1A2 AND A3A2 ELECTRONIC STATES

被引:37
作者
JENSEN, P
BUNKER, PR
机构
关键词
D O I
10.1016/0022-2852(82)90241-7
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:92 / 100
页数:9
相关论文
共 8 条
[1]  
CLOUTHIER DJ, CHEM PHYS
[2]  
GODDARD JD, UNPUB
[3]  
GODDARD JD, COMMUNICATION
[4]  
Huber K., 1979, MOL SPECTRA MOL STRU
[5]  
JENSEN P, J MOL SPECTROSC
[6]   THE A3A2]-X1A1 ABSORPTION-SPECTRUM OF THIOFORMALDEHYDE - A VIBRATIONAL AND ROTATIONAL ANALYSIS [J].
JUDGE, RH ;
MOULE, DC ;
KING, GW .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1980, 81 (01) :37-59
[7]   THIOFORMALDEHYDE - ROTATIONAL ANALYSES OF THE A1A2-X1A1 VISIBLE ABSORPTION SYSTEM [J].
JUDGE, RH ;
KING, GW .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1979, 78 (01) :51-88
[8]   THIOFORMALDEHYDE - VIBRATIONAL ANALYSIS OF THE A1A2-X1A1 VISIBLE ABSORPTION SYSTEM [J].
JUDGE, RH ;
KING, GW .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1979, 74 (02) :175-189