A NEW MORSE-OSCILLATOR BASED HAMILTONIAN FOR H-3+ - CALCULATION OF LINE STRENGTHS

被引:38
作者
JENSEN, P
SPIRKO, V
机构
[1] UNIV GIESSEN, INST PHYS CHEM, D-6300 GIESSEN, GERMANY
[2] CZECHOSLOVAK ACAD SCI, J HEYROVSKY INST PHYS CHEM & ELECTROCHEM, CS-16000 PRAGUE 6, CZECHOSLOVAKIA
关键词
D O I
10.1016/0022-2852(86)90236-5
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:208 / 231
页数:24
相关论文
共 20 条
[1]  
ALIEV MR, 1984, ACTA PHYS HUNG, V55, P293
[2]   OBSERVATION OF THE NU-1 FUNDAMENTAL-BAND OF H2D+ [J].
AMANO, T ;
WATSON, JKG .
JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (07) :2869-2871
[3]  
BOGEY M, 1984, ASTRON ASTROPHYS, V137, pL15
[4]   ROTATIONAL-VIBRATIONAL STATES AND TRANSITIONS IN C3-UPSILON MOLECULES [J].
BRODERSEN, S ;
RASMUSSEN, F ;
HEGELUND, F .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1975, 54 (02) :285-295
[5]  
Bunker P. R., 2006, MOL SYMMETRY SPECTRO
[6]   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
[7]   H-3+ - AB-INITIO CALCULATION OF VIBRATION SPECTRUM [J].
CARNEY, GD ;
PORTER, RN .
JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (09) :3547-3565
[8]   H+/3 - GEOMETRY DEPENDENCE OF ELECTRONIC PROPERTIES [J].
CARNEY, GD ;
PORTER, RN .
JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (11) :4251-4264
[9]  
Hegelund F., 1973, Journal of Raman Spectroscopy, V1, P433, DOI 10.1002/jrs.1250010503
[10]   A NEW MORSE-OSCILLATOR BASED HAMILTONIAN FOR H-3+ - EXTENSION TO H2D+ AND D2H+ [J].
JENSEN, P ;
SPIRKO, V ;
BUNKER, PR .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1986, 115 (02) :269-293