VIBRATIONAL-SPECTRA OF LINEAR TRIATOMIC-MOLECULES IN THE VIBRON MODEL

被引：85

作者：

IACHELLO, F ^{[1
]}

OSS, S ^{[1
]}

LEMUS, R ^{[1
]}

机构：

[1] NATL AUTONOMOUS UNIV MEXICO,INST CIENCIAS NUCL,MEXICO CITY 04510,DF,MEXICO

来源：

JOURNAL OF MOLECULAR SPECTROSCOPY | 1991年 / 146卷 / 01期

关键词：

D O I：

10.1016/0022-2852(91)90370-P

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：

We report results of calculations of five linear triatomic molecules, N2O, C12O2, C13O2, OCS, and HCN, with average r.m.s. deviations of 1-5 cm-1 within the framework of the vibron model. The corresponding algebraic force field constants are derived. Calculations of intensities of stretching vibrations in CO2 and HCN are also presented. © 1991.

引用

页码：56 / 78

页数：23

共 21 条

[1]

AUBANEL EE, 1987, J CHEM PHYS, V88, P495

[2] INFRARED INTENSITIES OF POLYATOMIC-MOLECULES CALCULATED FROM SCEP DIPOLE-MOMENT FUNCTIONS AND ANHARMONIC VIBRATIONAL WAVEFUNCTIONS .1. STRETCHING VIBRATIONS OF THE LINEAR-MOLECULES HCN, HCP AND C2N2 [J].

BOTSCHWINA, P .

CHEMICAL PHYSICS, 1983, 81 (1-2) :73-85

[3] MOLECULAR LINE PARAMETERS FOR THE ATMOSPHERIC TRACE MOLECULE SPECTROSCOPY EXPERIMENT [J].

BROWN, LR ;

FARMER, CB ;

RINSLAND, CP ;

TOTH, RA .

APPLIED OPTICS, 1987, 26 (23) :5154-5182

[4]

DODD JA, 1987, J CHEM PHYS, V88, P15

[5]

FAYT A, 1972, ANN SOC SCI BRUX, V86, P61

[6]

Halonen L.O., 1984, ADV CHEM PHYS, V54, P1

[7]

HERZBERG G, 1950, INFRARED RAMAN SPECT

[8] OVERTONE FREQUENCIES AND INTENSITIES OF BENT-XY2 MOLECULES IN THE VIBRON MODEL [J].

IACHELLO, F ;

OSS, S .

JOURNAL OF MOLECULAR SPECTROSCOPY, 1990, 142 (01) :85-107

[9] ALGEBRAIC APPROACH TO MOLECULAR ROTATION-VIBRATION SPECTRA .1. DIATOMIC-MOLECULES [J].

IACHELLO, F ;

LEVINE, RD .

JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (06) :3046-3055

[10] ALGEBRAIC METHODS FOR MOLECULAR ROTATION-VIBRATION SPECTRA [J].

IACHELLO, F .

CHEMICAL PHYSICS LETTERS, 1981, 78 (03) :581-585

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