ABINITIO MRD-CI STUDY ON H2S+ - DISSOCIATION CORRELATION DIAGRAM FOR THE A2A1 AND B2B2 ELECTRONIC STATES

被引:34
作者
HIRSCH, G
BRUNA, PJ
机构
来源
INTERNATIONAL JOURNAL OF MASS SPECTROMETRY AND ION PROCESSES | 1980年 / 36卷 / 01期
关键词
D O I
10.1016/0020-7381(80)80005-2
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:37 / 46
页数:10
相关论文
共 23 条
[11]   PREIONISATION ET PREDISSOCIATION DANS LA DISSOCIATION DES MOLECULES TRIATOMIQUES PAR IMPACT ELECTRONIQUE [J].
FIQUETFAYARD, F ;
GUYON, PM .
MOLECULAR PHYSICS, 1966, 11 (01) :17-+
[12]   KINETIC-ENERGY RELEASE IN DISSOCIATION OF SOME SIMPLE MOLECULAR IONS - WATER AND HYDROGEN SULFIDE [J].
JONES, EG ;
BEYNON, JH ;
COOKS, RG .
JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (08) :3207-&
[13]   VIBRATIONAL AND VIBRONIC STRUCTURE IN VALENCE ELECTRON SPECTRUM OF H-2S [J].
KARLSSON, L ;
MATTSSON, L ;
JADRNY, R ;
BERGMARK, T ;
SIEGBAHN, K .
PHYSICA SCRIPTA, 1976, 13 (04) :229-234
[14]   EXCITED-STATES OF GASEOUS IONS .4. POTENTIAL-ENERGY SURFACES OF H2O+ ION [J].
LECLERC, JC ;
HORSLEY, JA ;
LORQUET, JC .
CHEMICAL PHYSICS, 1974, 4 (03) :337-352
[15]   DYNAMICS OF REACTION D-2(+)+O(P-3)-]OD++D, AND INFLUENCE OF ATOMIC QUADRUPOLE-MOMENT ON CROSS-SECTION AT VERY LOW KINETIC ENERGIES [J].
MCCLURE, DJ ;
DOUGLASS, CH ;
GENTRY, WR .
JOURNAL OF CHEMICAL PHYSICS, 1977, 67 (05) :2362-2370
[16]  
Meyer W., 1971, INT J QUANTUM CHEM, V5, P341, DOI [10.1002/qua.560050839, DOI 10.1002/QUA.560050839]
[17]   LIFETIMES OF VIBRONIC AA-2(1) STATES OF H2S+ [J].
MOHLMANN, GR ;
DEHEER, FJ .
CHEMICAL PHYSICS LETTERS, 1975, 36 (03) :353-356
[18]   PHOTOELECTRON SPECTRA AND VALENCE SHELL ORBITAL STRUCTURES OF GROUPS-V AND VI HYDRIDES [J].
POTTS, AW ;
PRICE, WC .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1972, 326 (1565) :181-&
[19]   STABILITY AND STRUCTURE OF C2H6+ ION - INVESTIGATION OF PHOTOELECTRON-SPECTRUM OF ETHANE BELOW 14EV USING ABINITIO METHODS [J].
RICHARTZ, A ;
BUENKER, RJ ;
BRUNA, PJ ;
PEYERIMHOFF, SD .
MOLECULAR PHYSICS, 1977, 33 (05) :1345-1366
[20]   ABINITIO CONFIGURATION INTERACTION CALCULATIONS FOR ELECTRONIC-SPECTRUM OF HYDROGEN-SULFIDE [J].
SHIH, SK ;
PEYERIMHOFF, SD ;
BUENKER, RJ .
CHEMICAL PHYSICS, 1976, 17 (04) :391-402