5-DIMENSIONAL LOCAL MODE-FERMI RESONANCE MODEL FOR OVERTONE SPECTRA OF AMMONIA

被引:39
作者
KAUPPI, E
HALONEN, L
机构
[1] Laboratory of Physical Chemistry, FIN-00014 Helsinki
关键词
D O I
10.1063/1.470365
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
A five-dimensional local mode-Fermi resonance model for overtone spectra of the ammonia molecule has been constructed. The model Hamiltonian is expressed in terms of curvilinear internal valence coordinates and it includes the three stretching vibrations and the doubly degenerate bending vibration. The symmetric bending vibration associated with the inversion motion has been excluded. Thus the model is useful for energy levels with the totally symmetric bending vibration on its ground state. Vibrational energy levels have been calculated using van Vleck perturbation theory. Nonlinear least-squares method has been used to optimize potential energy parameters. Observed vibrational band origins for (NH3)-N-14, (ND3)-N-14, and (NT3)-N-14 have been employed as data. A fit with the standard deviation of 5.5 cm(-1) has been obtained using one set of isotope invariant potential energy parameters. The optimised potential energy surface compare well with results of ab initio electronic structure calculations and with results of customary anharmonic force field calculations. (C) American Institute of Physics.
引用
收藏
页码:6861 / 6872
页数:12
相关论文
共 65 条
[1]  
[Anonymous], 1978, ADV CHEM PHYS, DOI 10.1002/9780470142561.ch6
[2]  
[Anonymous], 1955, MOL VIBRATIONS
[3]  
[Anonymous], 1982, MOL VIBRATIONAL ROTA
[4]   VIBRATION-ROTATION COORDINATES AND KINETIC-ENERGY OPERATORS FOR POLYATOMIC-MOLECULES [J].
BRAMLEY, MJ ;
GREEN, WH ;
HANDY, NC .
MOLECULAR PHYSICS, 1991, 73 (06) :1183-1208
[5]   A GENERAL DISCRETE VARIABLE METHOD TO CALCULATE VIBRATIONAL-ENERGY LEVELS OF 3-ATOM AND 4-ATOM MOLECULES [J].
BRAMLEY, MJ ;
CARRINGTON, T .
JOURNAL OF CHEMICAL PHYSICS, 1993, 99 (11) :8519-8541
[6]   EFFICIENT CALCULATION OF ROVIBRATIONAL EIGENSTATES OF SEQUENTIALLY BONDED 4-ATOM MOLECULES [J].
BRAMLEY, MJ ;
HANDY, NC .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (02) :1378-1397
[7]  
Bunker P. R., 2006, MOL SYMMETRY SPECTRO
[8]  
CALLOMON JH, 1976, LANDOLTBORNSTEIN STR, V2
[9]   A VARIATIONAL METHOD FOR THE CALCULATION OF VIBRATIONAL LEVELS OF ANY TRIATOMIC MOLECULE [J].
CARTER, S ;
HANDY, NC .
MOLECULAR PHYSICS, 1982, 47 (06) :1445-1455
[10]   A VARIATIONAL METHOD FOR THE CALCULATION OF ROVIBRATIONAL LEVELS OF ANY TRIATOMIC MOLECULE [J].
CARTER, S ;
HANDY, NC ;
SUTCLIFFE, BT .
MOLECULAR PHYSICS, 1983, 49 (03) :745-748