INTERNUCLEAR POTENTIAL AND EQUILIBRIUM STRUCTURE OF THE NITROUS-OXIDE MOLECULE FROM ROVIBRATIONAL DATA

被引：150

作者：

TEFFO, JL ^{[1
]}

CHEDIN, A ^{[1
]}

机构：

[1] ECOLE POLYTECH,METEOROL DYNAM LAB,CNRS,ROUTE DEPARTMENTALE 36,F-91128 PALAISEAU,FRANCE

来源：

JOURNAL OF MOLECULAR SPECTROSCOPY | 1989年 / 135卷 / 02期

关键词：

D O I：

10.1016/0022-2852(89)90164-1

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

页码：389 / 409

页数：21

共 40 条

[11] CARBON-DIOXIDE MOLECULE - POTENTIAL, SPECTROSCOPIC, AND MOLECULAR-CONSTANTS FROM ITS INFRARED-SPECTRUM [J].

CHEDIN, A .

JOURNAL OF MOLECULAR SPECTROSCOPY, 1979, 76 (1-3) :430-491

[12] THE CARBON-DIOXIDE MOLECULE - A NEW DERIVATION OF THE POTENTIAL, SPECTROSCOPIC, AND MOLECULAR-CONSTANTS [J].

CHEDIN, A ;

TEFFO, JL .

JOURNAL OF MOLECULAR SPECTROSCOPY, 1984, 107 (02) :333-342

[13] MECHANIZATION OF OPERATIONS WITHIN AN ALGEBRAIC STRUCTURE - APPLICATION TO TRANSFORMATION OF POTENTIAL-ENERGY FUNCTION OF A LINEAR TRIATOMIC MOLECULE FROM INTERNAL COORDINATES TO NORMAL COORDINATES [J].

CHEDIN, A ;

CIHLA, Z .

JOURNAL OF MOLECULAR SPECTROSCOPY, 1973, 47 (03) :542-553

[14] POTENTIAL-ENERGY FUNCTION OF POLYATOMIC-MOLECULES - AUTOMATIC DETERMINATION OF UNITARY TRANSFORMATION OPERATOR FOR PERTURBATION TREATMENT OF HAMILTONIAN [J].

CHEDIN, A ;

CIHLA, Z .

JOURNAL OF MOLECULAR SPECTROSCOPY, 1973, 45 (03) :475-488

[15] POTENTIAL-ENERGY FUNCTION OF NITROUS-OXIDE MOLECULE USING PURE VIBRATIONAL DATA [J].

CHEDIN, A ;

AMIOT, C ;

CIHLA, Z .

JOURNAL OF MOLECULAR SPECTROSCOPY, 1976, 63 (03) :348-369

[16]

CHEDIN A, 1967, CAH PHYS, V199, P129

[17] POTENTIAL ENERGY FUNCTION OF POLYATOMIC MOLECULES - FOURTH-ORDER APPROXIMATION OF POTENTIAL ENERGY FUNCTION OF CO2 - SPECTROSCOPIC CONSTANTS OF 9 ISOTOPIC SPECIES [J].

CIHLA, Z ;

CHEDIN, A .

JOURNAL OF MOLECULAR SPECTROSCOPY, 1971, 40 (02) :337-&

[18]

Dupre-Maquaire J., 1975, Journal of Molecular Spectroscopy, V58, P239, DOI 10.1016/0022-2852(75)90110-1

[19] VIBRATIONAL LUMINESCENCE OF N2O EXCITED BY DC DISCHARGE - ROTATION-VIBRATION CONSTANTS [J].

FARRENQ, R ;

DUPREMAQ.J .

JOURNAL OF MOLECULAR SPECTROSCOPY, 1974, 49 (02) :268-279

[20] VIBRATION ROTATION BANDS OF 15N218O - DETERMINATION OF PRECISE VALUES OF INTERNUCLEAR DISTANCES [J].

GRIGGS, JL ;

RAO, KN ;

JONES, LH ;

POTTER, RM .

JOURNAL OF MOLECULAR SPECTROSCOPY, 1968, 25 (01) :34-&

← 1 2 3 4 →