ABINITIO CI STUDY OF THE NITRIC-OXIDE DIMER (N2O2)

被引:50
作者
HA, TK
机构
来源
THEORETICA CHIMICA ACTA | 1981年 / 58卷 / 02期
关键词
D O I
10.1007/BF00550425
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:125 / 130
页数:6
相关论文
共 19 条
[1]   INVESTIGATION OF 2050 A SYSTEM OF NITRIC OXIDE DIMER [J].
BILLINGSLEY, J ;
CALLEAR, AB .
TRANSACTIONS OF THE FARADAY SOCIETY, 1971, 67 (579) :589-+
[2]   INDIVIDUALIZED CONFIGURATION SELECTION IN CI CALCULATIONS WITH SUBSEQUENT ENERGY EXTRAPOLATION [J].
BUENKER, RJ ;
PEYERIMH.SD .
THEORETICA CHIMICA ACTA, 1974, 35 (01) :33-58
[3]  
DELBENE J, 1968, J CHEM PHYS, V48, P1807
[4]   INFRARED SPECTRUM, STRUCTURE, AND HEAT OF FORMATION OF GASEOUS (NO)2 [J].
DINERMAN, CE ;
EWING, GE .
JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (02) :626-&
[5]  
DOR L, 1951, J CHEM PHYS, V19, P1064
[7]   INTERMOLECULAR INTERACTIONS - VAN DER WAALS MOLECULES [J].
EWING, GE .
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 1972, 11 (06) :486-+
[8]   INFRARED SPECTRUM OF MATRIX-ISOLATED (NO)2 [J].
GUILLORY, WA ;
HUNTER, CE .
JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (08) :3516-&
[9]   ABINITIO CI CALCULATION OF SPECTROSCOPIC CONSTANTS OF THE GROUND AND ELECTRONICALLY EXCITED-STATES OF CN- [J].
HA, TK ;
ZUMOFEN, G .
MOLECULAR PHYSICS, 1980, 40 (02) :445-454
[10]   THEORETICAL-STUDY OF THE ELECTRONIC-SPECTRUM OF CCL2 [J].
HA, TK ;
GREMLICH, HU ;
BUHLER, RE .
CHEMICAL PHYSICS LETTERS, 1979, 65 (01) :16-18