DIATOMIC POTENTIAL FUNCTIONS FOR TRIATOMIC SCATTERING

被引:59
作者
GARCIA, E
LAGANA, A
机构
关键词
D O I
10.1080/00268978500102561
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:621 / 627
页数:7
相关论文
共 28 条
[1]   ANALYTICAL POTENTIALS FOR TRIATOMIC-MOLECULES .7. APPLICATION TO REPULSIVE SURFACES [J].
CARTER, S ;
MURRELL, JN .
MOLECULAR PHYSICS, 1980, 41 (03) :567-581
[2]   REACTIVE MOLECULAR COLLISION CALCULATIONS [J].
CONNOR, JNL .
COMPUTER PHYSICS COMMUNICATIONS, 1979, 17 (1-2) :117-143
[3]   The energy levels of a rotating vibrator [J].
Dunham, JL .
PHYSICAL REVIEW, 1932, 41 (06) :721-731
[4]  
ELLISON FO, 1963, J AM CHEM SOC, V85, P3450
[5]   A NEW BOND-ORDER FUNCTIONAL FORM FOR TRIATOMIC-MOLECULES A FIT OF THE BEFH POTENTIAL-ENERGY [J].
GARCIA, E ;
LAGANA, A .
MOLECULAR PHYSICS, 1985, 56 (03) :629-639
[6]   A FIT OF THE POTENTIAL-ENERGY SURFACE OF THE LIHF SYSTEM [J].
GARCIA, E ;
LAGANA, A .
MOLECULAR PHYSICS, 1984, 52 (05) :1115-1124
[7]   DIATOMIC-MOLECULES AS PERTURBED MORSE OSCILLATORS .1. ENERGY-LEVELS [J].
HUFFAKER, JN .
JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (08) :3175-3181
[8]   FACTORIZATION-METHOD TREATMENT OF PERTURBED MORSE OSCILLATOR [J].
HUFFAKER, JN ;
DWIVEDI, PH .
JOURNAL OF MATHEMATICAL PHYSICS, 1975, 16 (04) :862-867
[9]   ACTIVATION ENERGIES FROM BOND ENERGIES .1. HYDROGEN TRANSFER REACTIONS [J].
JOHNSTON, HS ;
PARR, C .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1963, 85 (17) :2544-&
[10]  
KRYACHKO ES, 1984, INT J QUANT CHEM, V25, P47