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REPRESENTATIONS OF MOLECULAR FORCE FIELDS. II. A MODIFIED UREY-BRADLEY FIELD AND AN EXAMINATION OF ALLINGER'S GAUCHE HYDROGEN HYPOTHESIS.FITZWATER S; BARTELL LS.1976; J. AMER. CHEM. SOC.; U.S.A.; DA. 1976; VOL. 98; NO 17; PP. 5107-5115; BIBL. 39 REF.Article

THE UNUSUAL DYNAMICAL ENVIRONMENT OF PHOBOS AND DEIMOSDAVIS DR; HOUSEN KR; GREENBERG R et al.1981; ICARUS; ISSN 0019-1035; USA; DA. 1981; VOL. 47; NO 2; PP. 220-233; BIBL. 21 REF.Article

1,3-INTERACTIONS AMONG THREE POLAR BONDS. 2-CHLOROMETHYL-2-METHYL-1,3-DICHLOROPROPANEBUSHWELLER CH; WHALON MR; LAURENZI BJ et al.1981; TETRAHEDRON LETT.; ISSN 0040-4039; GBR; DA. 1981; VOL. 22; NO 31; PP. 2945-2948; BIBL. 7 REF.Article

POLAR BONDS AND POLARIZABILITY IN CONFORMATIONAL ENERGY CALCULATIONS: APPLICATION OF A POLARIZATION MODEL TO ALKYL HALIDESBOYD RH; KESNER L.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 3; PP. 2179-2190; BIBL. 26 REF.Article

SEMI-PHENOMENOLOGICAL MODEL OF NORMAL POINT DEFECTS OF NEAR-SURFACE LAYERKAPELEWSKI J.1980; J. TECH. PHYS.; POL; DA. 1980; VOL. 21; NO 1; PP. 85-96; ABS. POL/RUS; BIBL. 7 REF.Article

THE MORSE CURVE AS A NON-BONDED POTENTIAL FUNCTIONABRAHAM RJ; STOLEVIK R.1978; CHEM. PHYS. LETTERS; NLD; DA. 1978; VOL. 58; NO 4; PP. 622-624; BIBL. 12 REF.Article

THERMODYNAMIC EQUILIBRIUM IN STRESSED SYSTEMS. IISPAULL AJB.1982; PHILOS. MAG., A; ISSN 0141-8610; GBR; DA. 1982; VOL. 46; NO 1; PP. 87-90; BIBL. 3 REF.Article

INFLUENCE OF DIFFUSION ON DISLOCATION MOTION IN SOLID SOLUTIONSPAIDAR V.1978; PHYS. STATUS SOLIDI, A; DDR; DA. 1978; VOL. 50; NO 2; PP. 483-490; ABS. GER; BIBL. 12 REF.Article

A VALENCE FORCE FIELD FOR THE SILICON CRYSTALALTMANN SL; LAPICCIRELLA A; LODGE KW et al.1982; JOURNAL OF PHYSICS. C. SOLID STATE PHYSICS; ISSN 0022-3719; USA; DA. 1982; VOL. 15; NO 27; PP. 5581-5591; BIBL. 35 REF.Article

MOLECULES POLYATOMIQUES DANS UN CHAMP DE FORCES IRLETOKHOV VS; MAKAROV AA.1981; USPEHI FIZ. NAUK; ISSN 0042-1294; SUN; DA. 1981; VOL. 134; NO 1; PP. 45-91; BIBL. 175 REF.Article

A FORCE CONSTANT ADJUSTER PROGRAM TO OBTAIN LEAST SQUARES FIT TO OBSERVED FREQUENCIES OF MOLECULES AND CRYSTALSHANSEN FY.1978; COMPUTER PHYS. COMMUNIC.; NLD; DA. 1978; VOL. 14; NO 3-4; PP. 245-254; BIBL. 5 REF.Article

RECOIL- AND FIELD-ENHANCED DIFFUSION.AXELROD A; CORBETT JW.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 67; NO 4; PP. 1375-1379; BIBL. 11 REF.Article

EFFECT OF SLIP BOUNDARY CONDITION ON FLOW COMPUTATION IN THE PRESENCE OF ROTATIONAL BODY FORCESSIN SUNG CHEN; CHUEN YEN CHOW; UBEROI MS et al.1981; COMPUT. FLUIDS; ISSN 0045-7930; USA; DA. 1981; VOL. 9; NO 4; PP. 389-393; BIBL. 6 REF.Article

FILM-EDGE-INDUCED STRESS IN SUBSTRATESHU SM.1979; J. APPL. PHYS.; ISSN 0021-8979; USA; DA. 1979; VOL. 50; NO 7; PP. 4661-4666; BIBL. 8 REF.Article

ZUR BERECHNUNG DES KRAFTFLUSSES IN STAHLSEILGURTVERBINDUNGEN. = CALCULATION OF FORCE FIELD IN STEEL ROPE BELT CONNEXIONS = CALCUL DU CHAMP DE FORCES DANS LES RACCORDEMENTS DE BANDES A CABLE D'ACIEROEHMEN KH.1977; BRAUNKOHLE; DTSCH.; DA. 1977; VOL. 29; NO 7; PP. 268-278; ABS. ANGL.; BIBL. 8 REF.Article

THE SELF-FORCE ON A PLANAR DISLOCATION LOOP IN AN ANISOTROPIC LINEAR-ELASTIC MEDIUM.GAVAZZA SD; BARNETT DM.1976; J. MECH. PHYS. SOLIDS; G.B.; DA. 1976; VOL. 24; NO 4; PP. 171-185; BIBL. 21 REF.Article

PROTONEN-SPIN-GITTER-RELAXATION UND INTERNE BEWEGLICHKEIT VON MOLEKUELEN. UNTERSUCHUNG UEBER DIE KONFORMATION VON FRANGULANIN, EINEM CYCLISCHEN PEPTIDALKALOID = RELAXATION SPIN DU PROTON-RESEAU ET MOUVEMENT INTERNE DE MOLECULES. ETUDE DE LA CONFORMATION DE FRANGULANINE, UNE PETIDE CYCLIQUE ALCALOIDEHASLINGER E; ROBIEN W.1979; MONATSCH. CHEM.; AUT; DA. 1979; VOL. 110; NO 4; PP. 1011-1018; ABS. ENG; BIBL. 19 REF.Article

MOLECULAR MECHANICS OF ORGANIC HALIDES. IV: MONOBROMIDES AND NON-GEMINAL DIBROMIDESMEYER AY; OHMICHI N.1981; J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1981; VOL. 73; PP. 145-157; BIBL. 74 REF.Article

THE STRUCTURE OF 1-CHLORO-1-SILABICYCLO (2.2.2) OCTANE AS DETERMINED BY GAS-PHASE ELECTRON DIFFRACTIONSCHEI H; QUANG SHEN; CUNICO RF et al.1980; J. MOLEC. STRUCT.; NLD; DA. 1980; VOL. 63; NO 1; PP. 59-71; BIBL. 21 REF.Article

MOLECULAR FORCE-FIELD AND X-RAY CRYSTAL STRUCTURES OF CAMPANULIN, A COMPARISONMO F.1982; ACTA CRISTALLOGR., B; ISSN 0567-7408; DNK; DA. 1982; VOL. 38; NO 8; PP. 2166-2171; BIBL. 20 REF.Article

A COMPUTER ALGORITHM FOR THE CONVENIENT NORMAL-COORDINATE ANALYSIS OF MOLECULES WITH REDUNDANT COORDINATESMARCOTT C; FERBER SD; HAVEL HA et al.1981; SPECTROCHIM. ACTA, A; ISSN 0584-8539; GBR; DA. 1981; VOL. 37; NO 4; PP. 241-245; BIBL. 9 REF.Article

CONFORMATIONS OF DISACCHARIDES BY EMPIRICAL, FORCE-FIELD CALCULATIONS. III: BETA -GENTIOBIOSEMELBERG S; KJELD RASMUSSEN.1980; CARBOHYD. RES.; NLD; DA. 1980; VOL. 78; NO 2; PP. 215-224; BIBL. 16 REF.Article

ON THE GEARING OF METHYL GROUPS IN HEXAMETHYLBENZENEIROFF LD.1980; J. COMPUT. CHEM.; ISSN 0192-8651; USA; DA. 1980; VOL. 1; NO 1; PP. 76-80; BIBL. 13 REF.Article

PRINCIPALES OF REDUCTION METHODSFADINI A.1980; J. MOLEC. STRUCT.; NLD; DA. 1980; VOL. 60; PP. 143-146; BIBL. 8 REF.Conference Paper

THE IMPLEMENTATION OF CONSTRAINTS IN MOLECULAR MECHANICS TO EXPLORE POTENTIAL ENERGY SURFACESVAN DE GRAAF B; BAAS JMA.1980; RECL. TRAV. CHIM. PAYS-BAS; ISSN 0034-186X; NLD; DA. 1980; VOL. 99; NO 10; PP. 327-328; BIBL. 10 REF.Article

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