kw.\*:("INTERACTION ROVIBRATIONNELLE")
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FONCTION POTENTIEL ANHARMONIQUE DE LA MOLECULE D'AMMONIACMOROZOV VP; BELYAVSKAYA LV; SHABUR VN et al.1975; OPT. I SPEKTROSK.; S.S.S.R.; DA. 1975; VOL. 38; NO 1; PP. 163-166; BIBL. 13 REF.Article
INFLUENCE DE L'INTERACTION ROVIBRATIONNELLE SUR LE CALCUL DES DEMI-LARGEURS DES RAIES SPECTRALESBYKOV AD; MAKUSHKIN YU S; CHERKASOV MR et al.1975; IN: RASPROSTR. OPT. VOLN ATMOS.; NOVOSIBIRSK; NAUKA; DA. 1975; PP. 151-159; BIBL. 15 REF.Book Chapter
INTENSITIES OF ROTATIONAL LINES IN FIRST OVERTONE BANDS FOR AXIALLY SYMMETRIC MOLECULES OF THE GROUP C3V.KWAN YY.1974; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1974; VOL. 51; NO 1; PP. 151-159; BIBL. 8 REF.Article
ROTATION-VIBRATIONNAL STATES AND TRANSITIONS IN C3V MOLECULES.BRODERSEN S; RASMUSSEN F; HEGELUND F et al.1975; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1975; VOL. 54; NO 2; PP. 285-295; BIBL. 10 REF.Article
TORSIONS-VIBRATIONS-ROTATIONS-WECHSELWIRKUNG IM MIKROWELLENSPEKTRUM VON METHYLTHIOCYANAT. = INTERACTION ROTATION-VIBRATION-TORSION DANS LE SPECTRE MICROONDES DU THIOCYANATE DE METHYLEANDRESEN U; DREIZIER H.1974; Z. NATURFORSCH., A; DTSCH.; DA. 1974; VOL. 29; NO 5; PP. 797-803; ABS. ANGL.; BIBL. 16 REF.Article
CLASSICAL TREATMENT OF VIBRATION-ROTATION INTENSITIES FOR THE MORSE OSCILLATOR.TIPPING RH.1974; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1974; VOL. 53; NO 3; PP. 402-409; BIBL. 12 REF.Article
INFRARED AND RAMAN STUDY OF LIQUIDS. III. THEORY OF THE ROTATION-VIBRATION COUPLING EFFECTS. DIATOMIC MOLECULES IN INERT SOLUTIONS.BRATOS S; CHESTIER JP.1974; PHYS. REV., A; U.S.A.; DA. 1974; VOL. 9; NO 5; PP. 2136-2150; BIBL. 44 REF.Article
ON SOME THEORETICAL ASPECTS OF THE 1-TYPE DOUBLING CONSTANT QE: APPLICATION TO XYZ (CINFINIV) TYPE MOLECULES.MOHAN N; MULLER A.1974; Z. NATURFORSCH., A; DTSCH.; DA. 1974; VOL. 29; NO 12; PP. 1782-1786; BIBL. 21 REF.Article
A SIMPLE, RELIABLE MODEL OF THE BENDING MODE OF WATER.ROGOVIN D; TIGELAAR H; SARGENT M III et al.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 31; NO 1; PP. 147-153; BIBL. 13 REF.Article
NON-LTE SPECTRAL ABSORPTION COEFFICIENTS FOR VIBRATION-ROTATION BANDS OF DIATOMIC MOLECULES.SULZMANN KGP.1974; J. QUANT. SPECTROSC. RAD. TRANSFER; G.B.; DA. 1974; VOL. 14; NO 6; PP. 413-418; BIBL. 7 REF.Article
VIBRATION-ROTATION INTERACTION IN HCNO CAUSED BY ACCIDENTAL RESONANCES AND ENHANCED BY THE QUASILINEARITY OF THE MOLECULE.YAMADA K; WINNEWISSER BP; WINNEWISSER M et al.1975; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1975; VOL. 56; NO 3; PP. 449-470; BIBL. 31 REF.Article
REDUCTION DU POTENTIEL ANHARMONIQUE D'APRES LES PROPRIETES DE SYMETRIEBELYAVSKAYA LV; KRAVCHENKO VS; MOROZOVA NK et al.1975; OPT. I SPEKTROSK.; S.S.S.R.; DA. 1975; VOL. 38; NO 6; PP. 1105-1107; BIBL. 6 REF.Article
THE INTERACTING STATES (020), (100), AND (001) OF H2 16O.FLAUD JM; CAMY PEYRET C.1974; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1974; VOL. 51; NO 1; PP. 142-150; BIBL. 6 REF.Article
DETERMINATION DE LA FONCTION POTENTIELLE ANHARMONIQUE DE LA MOLECULE DE SULFURE D'HYDROGENE D'APRES LES DONNEES SPECTROSCOPIQUES PAR ORDINATEUR ET CALCUL DU SPECTRE DE VIBRATION DES MOLECULES DE H2S ET D2S EN TENANT COMPTE DE LA RESONANCE DE DARLING-DENNISONSKOTNIKOV AI; SVERDLOV LM.1976; OPT. I SPEKTROSK.; S.S.S.R.; DA. 1976; VOL. 40; NO 1; PP. 68-73; BIBL. 14 REF.Article
CALCUL DE L'EFFET DE DISTORSION CENTRIFUGE DANS LE SPECTRE DE ROTATION D'UNE MOLECULE DU TYPE TOUPIE ASYMETRIQUEBURENIN AV; YAGNETINSKIJ AB.1975; OPT. I SPEKTROSK.; S.S.S.R.; DA. 1975; VOL. 38; NO 2; PP. 296-300; BIBL. 4 REF.Article
ROTATION-INTERNAL ROTATION-VIBRATION INTERACTION IN NITROETHYLENE.NOESBERGER P; BAUDER A; GUENTHARD HH et al.1974; CHEM. PHYS.; NETHERL.; DA. 1974; VOL. 4; NO 2; PP. 196-219; BIBL. 22 REF.Article
EXPRESSIONS MATHEMATIQUES DES ELEMENTS DE LA MATRICE CALPHA AVEC DES COORDONNEES DANS LE PLANMAKHNEV AS; PANCHENKO YU N; PENTIN YU A et al.1974; VEST. MOSKOV. UNIV., 2; S.S.S.R.; DA. 1974; VOL. 15; NO 4; PP. 417-421; ABS. ANGL.; BIBL. 8 REF.Article
POLARISED LASER FLUORESCENCE OF SE2. I: SPECTROSCOPYIBBS KG; MCCAFFERY AJ.1981; FARADAY TRANS. 2; ISSN 0300-9238; GBR; DA. 1981; VOL. 77; NO 4; PP. 631-636; BIBL. 14 REF.Article
ON THE INTERPRETATION OF MEASURED ROTATIONAL AND VIBRATIONAL RELAXATION TIMES. I. SOUND DISPERSION EXPERIMENTS.PRITCHARD HO; LABIB NI.1976; CANAD. J. CHEM.; CANADA; DA. 1976; VOL. 54; NO 2; PP. 329-341; ABS. FR.; BIBL. 22 REF.Article
CALCUL THEORIQUE DES COEFFICIENTS DE HERMAN-WALLIS DES BANDES NU 3 ET 3NU 3 DE 12C16O2.BORDE J.1976; J. PHYS.; FR.; DA. 1976; VOL. 37; NO 6; PP. 711-718; ABS. ANGL.; BIBL. 12 REF.Article
CALCULATED VIBRATION-ROTATION INTENSITIES FOR NO(X2PI ).BILLINGSLEY FP II.1976; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1976; VOL. 61; NO 1; PP. 53-70; BIBL. 22 REF.Article
FRANCK-CONDON FACTORS AND R-CENTROIDS FOR THE B-X TRANSITION OF LA16O AND LA18O, INCLUDING ROTATION-VIBRATION INTERACTION.MARANON J; SUAREZ CB.1974; SPECTROSC. LETTERS; U.S.A.; DA. 1974; VOL. 7; NO 7; PP. 303-309; BIBL. 12 REF.Article
THE INFLUENCE OF CORIOLIS-COUPLING ON THE PARTITION FUNCTION OF SPHERICAL TOP MOLECULESWITSCHEL W.1981; J. QUANT. SPECTROSC. RADIAT. TRANSFER; ISSN 0022-4073; GBR; DA. 1981; VOL. 25; NO 5; PP. 463-470; BIBL. 16 REF.Article
ROLE OF ROTATIONAL-TRANSLATIONAL COUPLING IN VIBRATIONAL RELAXATION OF MATRIX-ISOLATED DIATOMIC MOLECULESDIESTLER DJ; LADOUCEUR HD.1980; CHEM. PHYS. LETTERS; NLD; DA. 1980; VOL. 70; NO 2; PP. 287-293; BIBL. 20 REF.Article
DETERMINATION OF THE VIBRATION-ROTATION INTERACTION FACTOR FOR HE2 TRANSITIONS.CHEVALEYRE J; BOUVIER A; BOUVIER A et al.BOUVIER A; BOUVIER A et al.1978; J. PHYS. B; G.B.; DA. 1978; VOL. 11; NO 7; PP. 1227-1233; BIBL. 18 REF.Article