IONIZATION POTENTIALS OF SOME N-HETEROCYCLIC COMPOUNDS

被引:4
作者
MUSTAFA, MR
机构
关键词
D O I
10.1080/00268977100101501
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:359 / &
相关论文
共 22 条
[1]   VALENCE-SHELL CALCULATIONS ON POLYATOMIC MOLECULES .I. CNDO SCF CALCULATIONS ON NITROGEN AND OXYGEN HETEROCYCLICS [J].
BLOOR, JE ;
BREEN, DL .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1967, 89 (26) :6835-&
[2]   STUDY OF ELECTRONIC STRUCTURE OF MOLECULES .3. PYRROLE GROUND-STATE WAVEFUNCTION [J].
CLEMENTI, E ;
CLEMENTI, H ;
DAVIS, DR .
JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (12) :4725-&
[3]  
CLEMENTI E, 1967, J CHEM PHYS, V46, P4737, DOI 10.1063/1.1840628
[5]  
Clementi E., 1966, J COMPUT PHYS, V1, P223
[6]  
DELBENE J, 1968, J CHEM PHYS, V48, P4050
[7]  
DELBENE J, 1968, J CHEM PHYS, V48, P1807
[8]   COMMENTS ON LOWEST IONIZATION POTENTIALS OF SOME NITROGEN HETEROCYCLICS [J].
DELBENE, J ;
JAFFE, HH .
JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (01) :563-&
[9]   IONIZATION POTENTIALS OF BENZENE, HEXADEUTEROBENZENE, AND PYRIDINE FROM THEIR OBSERVED RYDBERG SERIES IN REGION 600-2000 A [J].
ELSAYED, MF ;
KASHA, M .
JOURNAL OF CHEMICAL PHYSICS, 1961, 34 (01) :334-&
[10]  
Gold V., 1966, ADV PHYS ORG CHEM, V4, P31, DOI DOI 10.1016/S0065-3160(08)60352-4