ABINITIO STUDY OF BONDING TRENDS AMONG THE 14-ELECTRON DIATOMIC SYSTEMS - FROM B-2(4-) TO F-2(4+)

被引:56
作者
PYYKKO, P
机构
关键词
D O I
10.1080/00268978900101501
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:871 / 878
页数:8
相关论文
共 36 条
[1]  
BALABAN AT, 1989, J MOL STRUC-THEOCHEM, V183, P103
[2]   CONFIGURATION INTERACTION CALCULATIONS OF LOW-LYING ELECTRONIC STATES OF O-2,O-2+, AND O-2(2+) [J].
BEEBE, NHF ;
THULSTRUP, EW ;
ANDERSEN, A .
JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (05) :2080-2093
[3]   SPECTROSCOPIC PROPERTIES OF THE CYANIDE ION CALCULATED BY SCEP CEPA [J].
BOTSCHWINA, P .
CHEMICAL PHYSICS LETTERS, 1985, 114 (01) :58-61
[4]   THE POTENTIAL-ENERGY CURVES OF HEBE, HEMG AND BEMG [J].
CHILES, RA ;
DYKSTRA, CE .
CHEMICAL PHYSICS LETTERS, 1982, 85 (04) :447-450
[5]   IN-CRYSTAL POLARIZABILITY OF O2- [J].
FOWLER, PW ;
MADDEN, PA .
JOURNAL OF PHYSICAL CHEMISTRY, 1985, 89 (12) :2581-2585
[6]   BEAMS OF DOUBLY IONIZED MOLECULES FROM A TANDEM ACCELERATOR [J].
GALINDOURIBARRI, A ;
LEE, HW ;
CHANG, KH .
JOURNAL OF CHEMICAL PHYSICS, 1985, 83 (07) :3685-3693
[7]  
GREENWOOD NN, 1973, COMPREHENSIVE INORGA, V1, P704
[8]   VELOCITY MODULATION LASER SPECTROSCOPY OF VIBRATIONALLY EXCITED CF+ - DETERMINATION OF THE MOLECULAR-POTENTIAL FUNCTION [J].
GRUEBELE, M ;
POLAK, M ;
SAYKALLY, RJ .
CHEMICAL PHYSICS LETTERS, 1986, 125 (02) :165-169
[9]   CAS SCF CALCULATIONS OF POTENTIAL-ENERGY CURVES FOR THE BO- ION [J].
HEIBERG, A ;
ALMLOF, J ;
NEMUKHIN, AV .
CHEMICAL PHYSICS LETTERS, 1982, 88 (04) :399-403
[10]   THEORETICAL STUDY OF HEATS OF FORMATION OF SOME SMALL MOLECULES USING NON-EMPIRICAL WAVEFUNCTIONS [J].
HOPKINSON, AC ;
YATES, K ;
CSIZMADIA, IG .
THEORETICA CHIMICA ACTA, 1972, 23 (04) :369-+