The ground state reduced potential curves (RPC) of the metal hydrides CuH and MgHJENC, F; BRANDT, B. A.Spectrochimica acta. Part A : Molecular spectroscopy. 1985, Vol 41, Num 10, pp 1211-1214, issn 0584-8539Article

APPROXIMATE INVERSION METHOD FOR OBTAINING POLYATOMIC POTENTIAL ENERGY SURFACE FROM RO-VIBRATIONAL SPECTRAGERBER RB; ROTH RM; RATNER MA et al.1981; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1981; VOL. 44; NO 6; PP. 1335-1353; BIBL. 17 REF.Article

EXPERIMENTAL POTENTIAL ENERGY CURVES AND DISSOCIATION ENERGY OF THE GASEOUS LUF MOLECULEISHWAR NB; VARMA MP; JHA BL et al.1982; ACTA PHYS. POL., A; ISSN 0587-4246; POL; DA. 1982; VOL. 61; NO 5; PP. 503-508; BIBL. 18 REF.Article

THE A¹SIGMA ⁺-X¹SIGMA ⁺ SYSTEM OF THE ISOTOPIC LITHIUM HYDRIDES: THE MOLECULAR CONSTANTS, POTENTIAL ENERGY CURVES, AND THEIR ADIABATIC CORRECTIONSVIDAL CR; STWALLEY WC.1982; J. CHEM. RES.; ISSN 0021-9606; USA; DA. 1982; VOL. 77; NO 2; PP. 883-898; BIBL. 56 REF.Article

THEORETICAL STUDY OF THE SPIN-ORBIT COUPLING IN THE X²PI STATE OF OHLANGHOFF SR; SINK ML; PRITCHARD RH et al.1982; J. MOL. SPECTROSC.; ISSN 0022-2852; USA; DA. 1982; VOL. 96; NO 1; PP. 200-218; BIBL. 25 REF.Article

CONTRIBUTION A L'ETUDE DES FACTEURS DE FRANCK-CONDON DE VIBRATION-ROTATION: EXPRESSION EXPLICITE DE L'INTEGRALE DE RECOUVREMENT EN FONCTION DES POTENTIELS DES DEUX ETATSKOBEISSI H; DAGHER M.1981; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1981; VOL. 44; NO 6; PP. 1419-1433; ABS. ENG; BIBL. 17 REF.Article

THE DISSOCIATION ENERGIES OF THE DIATOMIC ALKALI HYDRIDESYANG SC; NELSON DD JR; STWALLEY WC et al.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 7; PP. 4541-4543; BIBL. 31 REF.Article

DETERMINATION OF THE GROUND-STATE POTENTIAL ENERGY CURVE OF ⁶LIH UP TO DISSOCIATIONVERMA KK; STWALLEY WC.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 77; NO 5; PP. 2350-2354; BIBL. 31 REF.Article

DISSOCIATION ENERGY OF THE GROUND STATES OF SRO, SNCL, NAH, AND RBH FROM THE TRUE POTENTIAL ENERGY CURVESSREEDHARA MURTHY N; MANISEKARAN T; BAPAT NS et al.1983; JOURNAL OF QUANTITATIVE SPECTROSCOPY AND RADIATIVE TRANSFER; ISSN 0022-4073; GBR; DA. 1983; VOL. 29; NO 2; PP. 183-187; BIBL. 39 REF.Article

POTENTIAL ENERGY CURVES AND DISSOCIATION ENERGY OF GROUP IIA DIATOMIC FLUORIDESVARMA MP; ISHWAR NB; JHA BL et al.1982; PHYSICA B+C; ISSN 0378-4363; NLD; DA. 1982; VOL. 113; NO 2; PP. 244-248; BIBL. 20 REF.Article

VIBRATION-ROTATION INTENSITIES OF SIOTIPPING RH; CHACKERIAN C JR.1981; J. MOL. SPECTROSC.; ISSN 0022-2852; USA; DA. 1981; VOL. 88; NO 2; PP. 352-363; BIBL. 20 REF.Article

The reduced potential curve method for diatomic molecules and its applicationsJENC, F.Advances in atomic and molecular physics. 1983, Vol 19, pp 265-307, issn 0065-2199Article

A comparative study of the ground state internuclear potentials of alkali hydrides and estimation of dissociation energies with the use of the RPC (reduced potential curve) methodJENC, F; BRANDT, B. A.The Journal of chemical physics. 1985, Vol 83, Num 11, pp 5486-5494, issn 0021-9606Article

Inversion of polyatomic rovibration spectra into a molecular potential energy surface: application to CO₂ROTH, R. M; RATNER, M. A; GERBER, R. B et al.Physical review letters. 1984, Vol 52, Num 15, pp 1288-1291, issn 0031-9007Article

MULTISTATE VIBRONIC COUPLING BETWEEN THE EXCITED ²PI STATES OF THE NO MOLECULEGALLUSSER R; DRESSLER K.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 9; PP. 4311-4327; BIBL. 25 REF.Article

DEPERTURBATION ANALYSIS FOR THE A²II, STATE OF CO+:A,NU ' EQUIV. A X,NU " PERTURBATION MATRIX ELEMENTS FOR NU '=0, 5, 10 AND IMPROVED RKR POTENTIAL FOR THE X²SIGMA + STATECOXON JA; FOSTER SC.1982; J. MOL. SPECTROSC.; ISSN 0022-2852; USA; DA. 1982; VOL. 93; NO 1; PP. 117-130; BIBL. 24 REF.Article

THE INFRARED EMISSION SPECTRUM OF NO: ANALYSIS OF THE DELTA V=3 SEQUENCE UP TO V=22AMIOT C.1982; J. MOL. SPECTROSC.; ISSN 0022-2852; USA; DA. 1982; VOL. 94; NO 1; PP. 150-172; BIBL. 22 REF.Article

LASER-INDUCED FLUORESCENCE OF THE NARB MOLECULETAKAHASHI N; KATO H.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 75; NO 9; PP. 4350-4356; BIBL. 16 REF.Article

FIRST OBSERVATION OF BOUND-CONTINUUM TRANSITIONS IN THE LASER-INDUCED A¹SIGMA _U⁺-X¹SIGMA _G⁺ FLUORESCENCE OF NA₂VERMA KK; BAHNS JT; RAJAAEI RIZI AR et al.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 6; PART. 2; PP. 3599-3613; BIBL. 329 REF.Article

AN RKR-LIKE INVERSION PROCEDURE FOR BOUND-CONTINUUM TRANSITION INTENSITIESCHILD MS; ESSEN H; LE ROY RJ et al.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 11; PP. 6732-6740; BIBL. 35 REF.Article

CENTRIFUGAL DISTORTION IN THE SPIN-ORBIT COUPLING IN THE ²PI GROUND STATE OF CUOAPPELBLAD O.1982; PHYS. SCR.; ISSN 0031-8949; SWE; DA. 1982; VOL. 25; NO 2; PP. 375-377; BIBL. 18 REF.Article

NA₂ (A¹SIGMA _U⁺->X¹SIGMA _G⁺) FLUORESCENCE ACCOMPANIED BY A CONTINUOUS SPECTRUMKATO H; MATSUI T; NODA C et al.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 12; PP. 5678-5683; BIBL. 24 REF.Article

The potential energy function for the ground state of CCl⁺ calculated from spectroscopic dataSURKUS, A. A.Chemical physics letters. 1988, Vol 150, Num 5, pp 416-418, issn 0009-2614Article

DIRIGE ― a program for calculating eigenvalues and initial values of log derivative eigenfunctions for a diatomic moleculeDAGHER, M; KOBEISSI, H.Computer physics communications. 1987, Vol 46, Num 3, pp 445-451, issn 0010-4655Article

On accurate computation of RKR potentialsGALLAS, J. A. C.Physics letters. A. 1987, Vol 124, Num 4-5, pp 290-294, issn 0375-9601Article