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Results 1 to 25 of 345

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FORMULES APPROCHEES POUR LE CALCUL DES FREQUENCES DES VIBRATIONS DE CHAINES FINIES DE POLYMERES AVEC DES DEFAUTS AUX EXTREMITESLOGVINOVA VV; KUMPANENKO IV; EHNTELIS SG et al.1981; VYSOKOMOLEK. SOEDIN., KRATK. SOOBSHCH., B; SUN; DA. 1981; VOL. 23; NO 10; PP. 793-798; BIBL. 3 REF.Article

NOUVEAUX ASPECTS DANS LA THEORIE DE LA SYMETRIE DES MOLECULES POLYATOMIQUESADAMOV MN; NATANZON GA.1976; FIZ. MOLEK., U.S.S.R.; S.S.S.R.; DA. 1976; NO 2; PP. 3-16; BIBL. 2 P.Article

THE VIBRATIONAL DEPENDENCE OF BOND LENGTHS IN NUCLEAR SPIN DIPOLE RELAXATIONPYPER NC.1982; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1982; VOL. 45; NO 2; PP. 441-449; BIBL. 10 REF.Article

THE RALPHA STRUCTURE OF MONOBROMOBENZENE PARTIALLY ORIENTED IN A NEMATIC LIQUID CRYSTAL SOLVENT. THE USE OF 13C SATELLITES IN THE 1H NMR SPECTRUMJOKISAARI J; VAANANEN T.1981; J. MAGN. RESON.; ISSN 0022-2364; USA; DA. 1981; VOL. 45; NO 3; PP. 379-385; BIBL. 12 REF.Article

THE STRUCTURE OF ETHYLENE OXIDE DETERMINED BY LIQUID-CRYSTAL NMR, INCLUDING CARBON-13 SATELLITESBECHTOLD WE; GOLDSTEIN JH.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 83; NO 2; PP. 401-404; BIBL. 17 REF.Article

MOLECULAR VIBRATIONS OF POLYMERSFANCONI B.1980; ANNU. REV. PHYS. CHEM.; ISSN 0066-426X; USA; DA. 1980; VOL. 31; PP. 265-291; BIBL. 175 REF.Article

NON-RADIATIVE TRANSITIONS AS FOERSTER'S ENERGY TRANSFER TO SOLVENT VIBRATIONSERMOLAEV VL; SVESHNIKOVA EB.1979; J. LUMINESC.; NLD; DA. 1979; VOL. 20; NO 4; PP. 387-395; BIBL. 11 REF.Article

DYNAMIC CHARGE DISTRIBUTION OF PYRAZINE: HARTREE-FOCK-SLATER CALCULATION AND COMPARISON WITH X-RAY DIFFRACTION RESULTS.DE WITH G.1978; CHEM. PHYS.; NLD; DA. 1978; VOL. 32; NO 1; PP. 11-15; BIBL. 22 REF.Article

USE OF THE CELL MODEL TO CALCULATE THE PLASTIC-PHASE TRANSITION IN ADAMANTANE.PERTSIN AJ; KITAIGORODSKY AI.1976; MOLEC. PHYS.; G.B.; DA. 1976; VOL. 32; NO 6; PP. 1781-1784; BIBL. 12 REF.Article

MOLECULAR VIBRATIONS IN HIGH RESOLUTION X-RAY EMISSION SPECTRANORDGREN J; PETTERSSON L; SELANDER L et al.1982; PHYS. SCR.; ISSN 0031-8949; SWE; DA. 1982; VOL. 25; NO 2; PP. 382-385; BIBL. 13 REF.Article

EFFECTS OF ANHARMONICITY OF MOLECULAR VIBRATIONS ON THE DIFFRACTION OF ELECTRONS. III: PREDICTURE MODELSBARTELL LS.1980; J. MOLEC. STRUCT.; NLD; DA. 1980; VOL. 63; NO 2; PP. 259-271; BIBL. 30 REF.Article

THE VIBRATIONAL AND ASYMMETRY CORRECTIONS TO QUADRUPOLE COUPLING CONSTANTS DETERMINED FROM 13C SATELLITES IN 2H NMR SPECTRA OF BENZENE-D1 AND ACETONITRILE-D1SEIDMAN K; MCKENNA JF; SAVITSKY GB et al.1980; J. MAGNET. RESON.; USA; DA. 1980; VOL. 38; NO 2; PP. 229-232; BIBL. 13 REF.Article

TRITIUM AND PROTON NUCLEAR MAGNETIC RESONANCE STUDY OF THE ISOTOPE EFFECTS ON THE MOLECULAR STRUCTURE AND THE DEGREE OF ORDER OF PARTIALLY ORIENTED (3H1) BENZENEWONG TG; ALTMAN LJ.1980; J. MAGNET. RESON.; USA; DA. 1980; VOL. 37; NO 2; PP. 285-291; BIBL. 17 REF.Article

BREATHING MODES AND INDUCED RESONANT MELTING OF THE DOUBLE HELIXPROHOFSKY EW; LU KC; VAN ZANDT LL et al.1979; PHYS. LETTERS, A; NLD; DA. 1979; VOL. 70; NO 5-6; PP. 492-494; BIBL. 4 REF.Article

EFFECT OF THE INTERVENING MEDIUM AND OF FEEDING OF ENERGY INTO POLAR MODES ON MACRO-MOLECULAR INTERACTIONSBHAUMIK D; DUTTA ROY B; LAHIRI A et al.1978; PHYS. LETTERS, A; NLD; DA. 1978; VOL. 69; NO 1; PP. 68-72; BIBL. 11 REF.Article

VIBRATIONALLY AVERAGED STRUCTURE OF PARTIALLY ORIENTED P-BENZOQUINONE-13C BY PROTON MAGNETIC RESONANCE.WONG TC; BURNELL EE.1976; J. MOLEC. STRUCT.; NETHERL.; DA. 1976; VOL. 33; NO 2; PP. 217-225; BIBL. 1 P. 1/2Article

EFFECTS OF ANHARMONICITY OF MOLECULAR VIBRATIONS ON THE DIFFRACTION OF ELECTRONS. IV: "ANHARMONIC SHRINKAGE"BARTELL LS.1982; JOURNAL OF MOLECULAR STRUCTURE; ISSN 0022-2860; NLD; DA. 1982; VOL. 84; NO 1-2; PP. 117-128; BIBL. 28 REF.Article

STUDIES ON HEAT CAPACITY OF CELLULOSE AND LIGNIN BY DIFFERENTIAL SCANNING CALORIMETRYHATAKEYAMA T; NAKAMURA K; HATAKEYAMA H et al.1982; POLYMER; ISSN 0032-3861; GBR; DA. 1982; VOL. 23; NO 12; PP. 1801-1804; BIBL. 27 REF.Article

INFLUENCE OF AN ALTERNATIVE ELECTRICAL FIELD ON THE COMBUSTION VELOCITY OF ORGANIC COMPOUNDS IN THE AIRSHEBEKO YU N.1982; FIZIKA GORENIJA I VZRYVA; ISSN 0430-6228; SUN; DA. 1982; NO 4; PP. 48-50; BIBL. 14 REF.Article

CORRELATION OF THE ISOTOPE CHEMISTRY OF HYDROGEN, CARBON, AND OXYGEN WITH MOLECULAR FORCES BY THE WIMPER (2) METHODBIGELEISEN J; ISHIDA T; LEE MW et al.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 3; PP. 1799-1816; BIBL. 24 REF.Article

TUNNELING OF A HYDROGEN ATOM IN LOW TEMPERATURE PROCESSESTRAKHTENBERG LI; KLOCHIKHIN VL; PSHEZHETSKY S YA et al.1981; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1981; VOL. 59; NO 1-2; PP. 191-198; BIBL. 16 REF.Article

VARIATION OF CHEMICAL SHIELDING WITH INTERMOLECULAR INTERACTIONS AND ROVIBRATIONAL MOTION. VI: 19F IN SF4 AND COF2JAMESON CJ; JAMESON AK; WILLE S et al.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 3; PP. 1613-1617; BIBL. 26 REF.Article

SPECTROSCOPIC METHODSSNYDER RG.1980; METHODS EXP. PHYS.; ISSN 0076-695X; USA; DA. 1980; VOL. 16; PART. A; PP. 73-240; BIBL. 73 REF.Article

CALCULATIONS OF THE SPIN-DIPOLAR TERM AND VIBRATIONAL CORRECTIONS TO THE SPIN-SPIN COUPLING CONSTANT OF HD. AN ESTIMATE OF THE VALUE OF THE FERMI CONTACT TERMSCHULMAN JM; LEE WS.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 73; NO 3; PP. 1350-1353; BIBL. 16 REF.Article

THE VARIATION OF MOLECULAR PROPERTIES WITH VIBRATION-ROTATIONRILEY G; RAYNES WT; FOWLER PW et al.1979; MOLEC. PHYS.; GBR; DA. 1979; VOL. 38; NO 3; PP. 877-892; BIBL. 49 REF.Article

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