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kw.\*:("POTENTIEL DUNHAM")

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SECOND-ORDER RYDBERG-KLEIN-DUNHAM CURVES.MCKEEVER JW.1974; J. MOLEC. SPECTROSC.; U.S.A; DA. 1974; VOL. 51; NO 2; PP. 306-315; BIBL. 17 REF.Article

ADIABATIC DUNHAM CONSTANTS FOR HD+.BISHOP DM.1974; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1974; VOL. 52; NO 1; PP. 167-169; BIBL. 4 REF.Article

DUNHAM SPECTROSCOPIC CONSTANTS FOR THE GROUND AND EXCITED STATES OF H2+.MURAI T.1975; J. PHYS. SOC JAP.; JAP.; DA. 1975; VOL. 38; NO 2; PP. 514-518; BIBL. 8 REF.Article

THE NUCLEAR MASS DEPENDENCE OF THE DUNHAM COEFFICIENTS AND THE BREAKDOWN OF THE BORN-OPPENHEIMER APPROXIMATION.BUNKER PR.1977; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1977; VOL. 68; NO 3; PP. 367-371; BIBL. 7 REF.Article

SPECTROSCOPIC CONSTANTS OF THE RITTNER POTENTIAL EVALUATED BY THE DUNHAM METHOD.FINN EJ.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 62; NO 5; PP. 1842-1846; BIBL. 20 REF.Article

THE SIMONS-PARR-FINLAN MODIFIED DUNHAM EXPANSION: A GENERALIZED POTENTIAL MODEL FOR THE ANALYSIS OF DIFFERENTIAL ELASTIC MOLECULAR BEAM SCATTERING CROSS SECTIONS.BICKES RW JR; BERNSTEIN RB.1974; CHEM. PHYS. LETTERS; NETHERL.; DA. 1974; VOL. 26; NO 4; PP. 457-462; BIBL. 35 REF.Article

MATRIX ELEMENTS FOR THE VIBRATIONAL TRANSITIONS 0->0 TO 0->7 OF DIATOMIC MOLECULESBOUANICH JB.1978; J. QUANT. SPECTROSC. RAD. TRANSFER; GBR; DA. 1978; VOL. 20; NO 4; PP. 419-423Article

DIAGONAL VIBRATIONAL MATRIX ELEMENTS FOR AN ANHARMONIC OSCILLATORCOQUANT C.1980; J. QUANT. SPECTROSC. RAD. TRANSFER; GBR; DA. 1980; VOL. 23; NO 4; PP. 451-454; BIBL. 11 REF.Article

THE ISOTOPE DEPENDENCE OF DIATOMIC DUNHAM COEFFICIENTSWATSON JKG.1980; J. MOLEC. SPECTROSC.; USA; DA. 1980; VOL. 80; NO 2; PP. 411-421; BIBL. 13 REF.Article

DIATOMIC MOLECULES AS PERTURBED MORSE OSCILLATORS. II. EXTENSION TO HIGHER-ORDER PARAMETERS.HUFFAKER JN.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 11; PP. 4564-4570; BIBL. 23 REF.Article

HIGHER-ORDER CONTRIBUTIONS TO THE DUNHAM COEFFICIENTS; APPLICATION TO THE GROUND STATE OF CO.BOVANICH JP.1978; J. QUANT. SPECTROSC. RAD. TRANSFER; G.B.; DA. 1978; VOL. 19; NO 4; PP. 381-386; BIBL. 13 REF.Article

USE OF PADE APPROXIMANTS IN THE CONSTRUCTION OF DIABATIC POTENTIAL ENERGY CURVES FOR IONIC MOLECULES.JORDAN KD; KINSEY JL; SILBEY R et al.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 61; NO 3; PP. 911-917; BIBL. 41 REF.Article

THEORETICAL INTENSITY PARAMETERS FOR THE VIBRATION-ROTATION BANDS OF CLO.LANGHOFF SR; DIX JP; ARNOLD JO et al.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 67; NO 9; PP. 4306-4308; BIBL. 11 REF.Article

THE INFLUENCE OF THE POTENTIAL FUNCTION ON VIBRATION-ROTATION WAVEFUNCTIONS AND MATRIX ELEMENTS OF DIATOMIX MOLECULES.TIPPING RH; OGILVIE JF.1976; J. MOLEC. STRUCT.; NETHERL.; DA. 1976; VOL. 35; NO 1; PP. 1-55; BIBL. 1 P. 1/2Article

RECOVERY OF THE LONG RANGE POTENTIAL IN BEAR+ BY POTENTIAL INVERSION METHODS.GOBLE JH; HARTMAN DC; WINN JS et al.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 67; NO 9; PP. 4206-4211; BIBL. 18 REF.Article

HIGH RESOLUTION SPECTRA OF THE RED DEGRADED BANDS OF THE B2SIGMA U+-X2SIGMA G+ SYSTEM OF N2+CHEVALEYRE J; PERROT JP.1981; J. MOL. SPECTROSC.; ISSN 0022-2852; USA; DA. 1981; VOL. 85; NO 1; PP. 85-96; BIBL. 14 REF.Article

DIATOMIC MOLECULES AS PERTURBED MORSE OSCILLATORS. V: CENTRIFUGAL DISTORTIONHUFFAKER JN.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 4; PP. 2601-2605; BIBL. 23 REF.Article

EXTENDED ACCURACY FOR ANALYTIC MODEL POTENTIALS FOR DIATOMIC MOLECULESHUFFAKER JN.1979; J. CHEM. PHYS.; USA; DA. 1979; VOL. 70; NO 6; PP. 2720-2726; BIBL. 15 REF.Article

THE INVERSION OF DIATOMIC VIBRATION-ROTATION EXPECTATION VALUESWATSON JKG.1979; J. MOLEC. SPECTROSC.; USA; DA. 1979; VOL. 74; NO 2; PP. 319-321; BIBL. 8 REF.Article

CONTRIBUTION A L'ETUDE DU POTENTIEL ELECTRONIQUE D'UNE MOLECULE DIATOMIQUE. APPLICATION AUX ETATS X1SIGMA G+ ET B3PI 04+ DE LA MOLECULE I2.SAMIH HAZIMEH.1978; ; S.L.; DA. 1978; PP. 1-140; BIBL. 2 P.; (THESE DOCT. SPEC., 3E. CYCLE, PHYS. AT. MOL.; CLAUDE BERNARD LYON I)Thesis

MILLIMETER SPECTRUM AND MOLECULAR CONSTANTS OF SILICON MONOXIDE.MANSON EL JR; CLARK WW; DE LUCIA FC et al.1977; PHYS. REV., A; U.S.A.; DA. 1977; VOL. 15; NO 1; PP. 223-226; BIBL. 7 REF.Article

HIGH ORDER VIBRATIONAL MATRIX ELEMENTS FOR DIATOMIC MOLECULES; DIPOLE MOMENT FUNCTION AND TRANSITION MOMENTS OF CO.BOUANICH JP.1976; J. QUANT. SPECTROSC. RAD. TRANSFER; G.B.; DA. 1976; VOL. 16; NO 12; PP. 1119-1131; BIBL. 12 REF.Article

A NEW GENERALIZED EXPANSION FOR THE POTENTIAL ENERGY CURVES OF DIATOMIC MOLECULES.THAKKAR AJ.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 62; NO 5; PP. 1693-1701; BIBL. 51 REF.Article

THE INFRARED SPECTRUM OF 13P14N NEAR 1300 CM-1MAKI AG; LOVAS FJ.1981; J. MOL. SPECTROSC.; ISSN 0022-2852; USA; DA. 1981; VOL. 85; NO 2; PP. 368-374; BIBL. 14 REF.Article

DETERMINATION DES ELEMENTS DE MATRICE D'UN OSCILLATEUR ANHARMONIQUE: UTILISATION DES RELATIONS DE COMMUTATION DANS LE CAS PARTICULIER D'UN POTENTIEL DE DUNHAM DEVELOPPE JUSQU'AU SIXIEME ORDRENIAY P; COQUANT C; BERNAGE P et al.1979; CANAD. J. PHYS.; CAN; DA. 1979; VOL. 57; NO 4; PP. 572-581; ABS. ENG; BIBL. 16 REF.Article

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