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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

Potential energy curves ― Rapid methodREDDY, R. R; REDDY, A. S. R; RAO, T. V. R et al.Acta physica Polonica. A. 1985, Vol 68, Num 6, pp 849-853, issn 0587-4246Article

FCFRKR - A PROCEDURE TO EVALUATE FRANCK-CONDON TYPE INTEGRALS FOR DIATOMIC MOLECULESTELLE H; TELLE U.1982; COMPUTER PHYSICS COMMUNICATIONS; ISSN 0010-4655; NLD; DA. 1982; VOL. 28; NO 1; PP. 1-25; BIBL. 49 REF.Article

SIMPLIFIED ANALYTICAL EXPRESSIONS FOR CLASSICAL TURNING POINTS OF MOLECULAR OSCILLATORSGHODGAONKAR AM; RAMANI K; GOGAWALE SR et al.1982; J. QUANT. SPECTROSC. RADIAT. TRANSFER; ISSN 0022-4073; GBR; DA. 1982; VOL. 27; NO 4; PP. 467-470; BIBL. 8 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

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

THE E-B BAND SYSTEM OF DIATOMIC IODINEBRAND JCD; HOY AR; KALKAR AK et al.1982; JOURNAL OF MOLECULAR SPECTROSCOPY; ISSN 0022-2852; USA; DA. 1982; VOL. 95; NO 2; PP. 350-358; BIBL. 26 REF.Article

THE RKR TURNING POINTS OF A(1SIGMA +), B(3PI (0+)) AND X(1SIGMA +) STATES OF CU1H AND CU2HCASTANO F; DE JUAN J; MARTINEZ E et al.1982; SPECTROCHIM. ACTA, A; ISSN 0584-8539; GBR; DA. 1982; VOL. 38; NO 5; PP. 545-548; BIBL. 19 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

On the dissociation energy of the BN moleculeREDDY, R. R; REDDY, A. S. R; RAO, T. V. R et al.Physica, B + C. 1985, Vol 132, Num 3, pp 373-376, issn 0378-4363Article

Ground state reduced potential curves (RPC) of metal hydrides of the IIb group and of PtHJENC, F; BRANDT, B. A.Chemical physics. 1985, Vol 99, Num 2, pp 285-291, issn 0301-0104Article

A two-isotope higher-order RKR-type inversion procedureSCHWARTZ, C; LE ROY, R. J.The Journal of chemical physics. 1984, Vol 81, Num 9, pp 3996-4001, issn 0021-9606Article

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

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

DISSOCIATION ENERGY OF DIATOMS FROM POTENTIAL CURVESRAO VM; RAO MLP; RAO PT et al.1982; PHYS. REV. A; ISSN 0556-2791; USA; DA. 1982; VOL. 26; NO 3; PP. 1765-1767; BIBL. 20 REF.Article

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

LASER-INDUCED FLUORESCENCE OF THE RBCS MOLECULEKATO H; KOBAYASHI H.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 79; NO 1; PP. 123-129; BIBL. 22 REF.Article

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