THEORETICAL-STUDY OF THE F2 MOLECULE USING THE VARIATIONAL CELLULAR METHOD

被引:5
作者
LIMA, MAP [1 ]
LEITE, JR [1 ]
FAZZIO, A [1 ]
机构
[1] UNIV SAO PAULO,IST FIS,SAO PAULO,BRAZIL
关键词
D O I
10.1088/0022-3700/14/16/001
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
引用
收藏
页码:L533 / L535
页数:3
相关论文
共 14 条
[1]   STUDY OF THE GROUND-STATES AND IONIZATION ENERGIES OF H-2, C2, N2, F2, AND CO MOLECULES BY THE VARIATIONAL CELLULAR METHOD [J].
BRESCANSIN, LM ;
LEITE, JR ;
FERREIRA, LG .
JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (12) :4923-4930
[2]   THEORETICAL STUDIES OF THE VALENCE ELECTRONIC STATES AND THE 1PIU]-X1SIGMA+G ABSORPTION-SPECTRUM OF THE F2 MOLECULE [J].
CARTWRIGHT, DC ;
HAY, PJ .
JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (07) :3191-3203
[3]  
CLEMENTI E, 1965, IBM J RES DEV S, V9, P1
[4]   ELECTRONIC-SPECTRUM OF F2 [J].
COLBOURN, EA ;
DAGENAIS, M ;
DOUGLAS, AE ;
RAYMONDA, JW .
CANADIAN JOURNAL OF PHYSICS, 1976, 54 (13) :1343-1359
[5]  
FERREIRA LG, 1979, PHYS REV A, V20, P689, DOI 10.1103/PhysRevA.20.689
[6]   VARIATIONAL CELLULAR MODEL OF MOLECULAR AND CRYSTAL ELECTRONIC-STRUCTURE [J].
FERREIRA, LG ;
LEITE, JR .
PHYSICAL REVIEW LETTERS, 1978, 40 (01) :49-52
[7]   GENERAL FORMULATION OF VARIATIONAL CELLULAR METHOD FOR MOLECULES AND CRYSTALS [J].
FERREIRA, LG ;
LEITE, JR .
PHYSICAL REVIEW A, 1978, 18 (02) :335-343
[8]   RYDBERG, IONIC, AND VALENCE INTERACTIONS IN EXCITED-STATES OF F-2 [J].
HAY, PJ ;
CARTWRIGHT, DC .
CHEMICAL PHYSICS LETTERS, 1976, 41 (01) :80-83
[9]  
HUBER KP, 1979, MOL SPECTRA MOL STRU, V4, P214
[10]   ELECTRONIC-STRUCTURE OF DIAMOND CRYSTAL BASED ON AN IMPROVED CELLULAR CALCULATION [J].
LEITE, JR ;
BENNETT, BI ;
HERMAN, F .
PHYSICAL REVIEW B, 1975, 12 (04) :1466-1481