OBSERVATION AND ANALYSIS OF THE NU-2 AND NU-3 FUNDAMENTAL BANDS OF THE D2H+ ION

被引:51
作者
FOSTER, SC [1 ]
MCKELLAR, ARW [1 ]
WATSON, JKG [1 ]
机构
[1] NATL RES COUNCIL CANADA,HERZBERG INST ASTROPHYS,OTTAWA K1A 0R6,ONTARIO,CANADA
关键词
D O I
10.1063/1.451841
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:664 / 670
页数:7
相关论文
共 36 条
[1]  
Aliev MR, 1985, MOL SPECTROSCOPY MOD, VIII, P1, DOI DOI 10.1016/B978-0-12-580643-5.50006-3
[3]   OBSERVATION OF THE NU-1 FUNDAMENTAL-BAND OF H2D+ [J].
AMANO, T ;
WATSON, JKG .
JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (07) :2869-2871
[4]  
BOGEY M, 1984, ASTRON ASTROPHYS, V137, pL15
[5]   THE VIBRATION SPECTRUM OF H-3+ - A PNO-CI ABINITIO POTENTIAL-ENERGY SURFACE AND ITS ANALYTICAL REPRESENTATION [J].
BURTON, PG ;
VONNAGYFELSOBUKI, E ;
DOHERTY, G ;
HAMILTON, M .
MOLECULAR PHYSICS, 1985, 55 (03) :527-548
[6]   H-3+ - AB-INITIO CALCULATION OF VIBRATION SPECTRUM [J].
CARNEY, GD ;
PORTER, RN .
JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (09) :3547-3565
[7]   ABINITIO PREDICTION OF VIBRATION-SPECTRA OF DEUTERATED SPECIES OF H-3(+) [J].
CARNEY, GD ;
PORTER, RN .
CHEMICAL PHYSICS LETTERS, 1977, 50 (02) :327-329
[8]   ROTATION ENERGIES FOR DEUTERATED H(3)+ OSCILLATORS IN ZERO-POINT STATES OF VIBRATION [J].
CARNEY, GD .
CHEMICAL PHYSICS, 1980, 54 (01) :103-107
[9]   H+/3 - GEOMETRY DEPENDENCE OF ELECTRONIC PROPERTIES [J].
CARNEY, GD ;
PORTER, RN .
JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (11) :4251-4264
[10]   A COMPARISON OF FORCE-FIELDS AND CALCULATION METHODS FOR VIBRATION INTERVALS OF ISOTOPIC H-3+ MOLECULES [J].
CARNEY, GD ;
ADLERGOLDEN, SM ;
LESSESKI, DC .
JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (07) :3921-3930