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CORRELATION BETWEEN SUGAR PUCKER AND THE ORIENTATION AROUND THE C3'-O3' BOND (PHI ') IN 3'-MONONUCLEOTIDESDHINGRA MM; SARAN A.1982; BIOPOLYMERS; ISSN 0006-3525; USA; DA. 1982; VOL. 21; NO 4; PP. 859-872; BIBL. 34 REF.Article

COMPORTEMENT ASYMPTOTIQUE DE LA DECOMPOSITION DES NIVEAUX D'UNE BARRIERE DE POTENTIEL DE FORME COMPLEXEDAMBURG R YA; PROPIN R KH.1974; LATV. P.S.R. ZINAT. AKAD. VEST., FIZ. TEH. ZINAT. SER.; S.S.S.R.; DA. 1974; NO 3; PP. 12-16; ABS. ANGL.; BIBL. 3 REF.Article

A SEMI-EMPIRICAL POTENTIAL FUNCTION FOR THE HYDROGEN ATOM IN THE N(SP3)-HO HYDROGEN BOND. = UNE FONCTION POTENTIELLE SEMI-EMPIRIQUE POUR L'ATOME D'HYDROGENE DANS LA LIAISON HYDROGENE N(SP3)HOLEHMANN MS.1974; ACTA CRYSTALLOGR., A; DANEM.; DA. 1974; VOL. 30; NO 6; PP. 713-720; BIBL. 24 REF.Article

TOWARDS A MOLECULAR THEORY OF FREEZING.RAVECHE HJ; STUART CA.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 63; NO 3; PP. 1099-1111; BIBL. 20 REF.Article

SOME PROPERTIES OF STOCHASTIC DIFFUSION IN CONSTANT POTENTIAL FIELDSDAS AK.1982; PHYS. STATUS SOLIDI (B), BASIC RES.; DDR; DA. 1982-01; VOL. 109; NO 1; PP. 153-159; BIBL. 10 REF.Article

ROTATIONAL ISOMERISM AND BARRIERS TO INTERNAL ROTATION IN HYDROXYACETONITRILE FROM MICROWAVE SPECTROSCOPYCAZZOLI G; LISTER DG; MIRRI AM et al.1973; J. CHEM. SOC., FARADAY TRANS., 2; G.B.; DA. 1973; VOL. 69; NO 4; PP. 569-578; BIBL. 14 REF.Serial Issue

SUPERPOSITION CRITERIA IN CONTINUUM POTENTIALS FOR CHANNELINGPATHAK AP; CHADDERTON LT.1982; PHYS. STATUS SOLIDI (B), BASIC RES.; ISSN 0370-1972; DDR; DA. 1982-04; VOL. 110; NO 2; PP. K97-K101; BIBL. 11 REF.Article

UNIFORM CONVERGENCE OF THE POTENTIAL FUNCTION ALGORITHM.FISHER L; YAKOWITZ SJ.1976; S.I.A.M. J. CONTROL OPTIMIZ.; U.S.A.; DA. 1976; VOL. 14; NO 1; PP. 95-103; BIBL. 7 REF.Article

AN EMPIRICAL INTERMOLECULAR POTENTIAL ENERGY FUNCTION FOR WATER.SHIPMAN LL; SCHERAGA HA.1974; J. PHYS. CHEM.; U.S.A.; DA. 1974; VOL. 78; NO 9; PP. 909-916; BIBL. 53 REF.Article

A NON-CENTRAL POTENTIAL FOR MODELLING THE STRUCTURE OF METALLIC GLASSESHERMANN H.1981; PHYS. STATUS SOLIDI, SECT. B, BASIC RES.; DDR; DA. 1981-03-01; VOL. 104; NO 1; PP. K39-K43; BIBL. 16 REF.Article

UNTERSUCHUNGEN UEBER DIE ZUSAMMENHAENGE DES DURCHSCHNITTSWERTES VON DEN DIE CHEMISCHEN TRANSPORTPROZESSE BESCHREIBENDEN POTENTIALFUNKTIONEN = ETUDE DES RELATIONS ENTRE DES VALEURS MOYENNES DES FONCTIONS POTENTIEL QUI DECRIVENT LES PROCESSUS DE TRANSFERT CHIMIQUEBOSCHAN P; FULOP J; SEITZ K et al.1975; HUNGAR. J. INDUSTR. CHEM.; HUNGARY; DA. 1975; VOL. 3; NO 4; PP. 537-548; ABS. RUSSE; BIBL. 6 REF.Article

DIATOMIC CENTRIFUGAL DISTORTION CONSTANTS FROM SEMICLASSICAL PHASE INTEGRALSTELLINGHUISEN J.1973; CHEM. PHYS. LETTERS; NETHERL.; DA. 1973; VOL. 18; NO 4; PP. 544-548; BIBL. 12 REF.Serial Issue

CORRECTION DES ALGORITHMES DE RECONNAISSANCE DU TYPE DES FONCTIONS DE POTENTIELRUDAKOV KV.1980; ZH. VYCHISLIT. MAT. MAT. FIZ.; SUN; DA. 1980; VOL. 20; NO 3; PP. 737-744; BIBL. 5 REF.Article

VIBRATIONS LONGITUDINALES D'UN NAVIRE MINCE EN EAU PROFONDEVOROB'EV YU L.1979; PRIKL. MEKH.; UKR; DA. 1979; VOL. 15; NO 6; PP. 104-109; BIBL. 11 REF.Article

HYDRODYNAMICAL POTENTIALS AND PARABOLIC SINGULAR INTEGRAL OPERATORSLEWIS JE.1977; CONF. SEMINAR. MAT. UNIV. BARI; ITA; DA. 1977; NO 149; PP. 1-10; BIBL. 7 REF.Article

ELASTICITY SOLUTIONS FOR THICK-WALL SUBMERSIBLE SPHERES.DZIALO FJ.1974; J. ENGNG INDUSTRY; U.S.A.; DA. 1974; VOL. 96; NO 4; PP. 1136-1140; BIBL. 3 REF.Article

ON EVALUATING FORCE CONSTANTS FROM LCAO-MO-SCF ELECTRONIC CHARGE DENSITIES FOR DIATOMIC MOLECULESANDERSON AB.1973; J. CHEM. PHYS.; U.S.A.; DA. 1973; VOL. 58; NO 1; PP. 381-383; BIBL. 8 REF.Serial Issue

THE DETERMINATION OF FORCE CONSTANTS FROM ISOTOPIC FREQUENCIES USING PARAMETER REPRESENTATIONANANTHAKRISHNAN TR; GIRIJAVALLABHAN CP; ARULDHAS G et al.1973; J. MOLEC. STRUCT.; NETHERL.; DA. 1973; VOL. 16; NO 1; PP. 149-157; BIBL. 14 REF.Serial Issue

FONCTION POTENTIELLE ANHARMONIQUE AU SECOND ORDRE DE LA MOLECULE O3BARBE A; SECROUN C; JOUVE P et al.1973; J. PHYS.; FR.; DA. 1973; VOL. 34; NO 4; PP. 313-316; ABS. ANGL.; BIBL. 9 REF.Serial Issue

DETERMINATION DES CTES DE POTENTIEL DE LA MOLECULE D'AMMONIAC PAR APPLICATION D'UNE FONCTION D'ONDE FLOTTANTE A UN CENTREBELYAVSKAYA LV; MOROZOV VP.1973; OPT. I SPEKTROSC.; S.S.S.R.; DA. 1973; VOL. 34; NO 3; PP. 457-460; BIBL. 8 REF.Serial Issue

FONCTION POTENTIELLE ANHARMONIQUE DE LA MOLECULE D'EAUMOROZOV VP; STORCHAJ NT.1973; OPT. I SPEKTROSK.; S.S.S.R.; DA. 1973; VOL. 34; NO 5; PP. 882-886; BIBL. 9 REF.Serial Issue

CHOIX DU TYPE DE LA FONCTION DE POTENTIEL DANS LES ESPACES SYMETRIQUES INFINISKHRAPKO VN.1981; AVTOM. TELEMEH.; ISSN 0005-2310; SUN; DA. 1981; NO 12; PP. 119-123; ABS. ENG; BIBL. 4 REF.Article

CALCUL DU CHAMP DE FORCE DE L'ANHYDRIDE PERCHLORIQUE A PARTIR DE L'APPROXIMATION DES VIBRATIONS DE GROUPEROZIERE J; PASCAL JL; POTIER A et al.1973; SPECTROCHIM. ACTA, A; G.B.; DA. 1973; VOL. 29; NO 1; PP. 169-175; ABS. ANGL.; BIBL. 22 REF.Serial Issue

DEFINITION D'UNE METHODE GENERALE DE DETERMINATION (EXACTE OU APPROCHEE) DU CHAMP DE FORCE DE VALENCE GENERALISE DES MOLECULES POLYATOMIQUESALIX A; BERNARD L.1973; C.R. ACAD. SCI., B; FR.; DA. 1973; VOL. 276; NO 26; PP. 933-936; BIBL. 7 REF.Serial Issue

APPLICATION DE LA METHODE DE BORN-OPPENHEIMER AUX MOLECULES NORMALESADAMOV MN; NATANZON GA.1973; VEST. LENINGRAD. UNIV.; S.S.S.R.; DA. 1973; NO 4; PP. 28-33; ABS. ANGL.; BIBL. 12 REF.Serial Issue

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