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CALCUL DE LA DENSITE DES LIQUIDES MINERAUX MOLECULAIRES D'APRES DES DONNEES INDIRECTESSLADKOV IB.1982; Z. FIZ. HIM.; ISSN 0044-4537; SUN; DA. 1982; VOL. 56; NO 4; PP. 987-989; BIBL. 6 REF.Article

A FRUITFUL FIELD OF APPLICATION OF THE "REDUCED" MODEL THEORY: COMPUTER SIMULATION OF RELAXATION AFTER STRONG EXCITATIONEVANS MW; GRIGOLINI P; MARCHESONI F et al.1983; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1983; VOL. 95; NO 6; PP. 548-552; BIBL. 17 REF.Article

A PEDESTRIAN APPROACH TO THE DYNAMICS OF MOLECULAR LIQUIDSSCAIFE BKP.1982; ADV. MOL. RELAX. INTERACT. PROCESSES; ISSN 0165-1919; NLD; DA. 1982; VOL. 24; NO 2; PP. 115-122; BIBL. 8 REF.Article

DIELECTRIC FRICTION ON A POLAR MOLECULE ROTATING IN A FLUIDFELDERHOF BU.1983; MOLECULAR PHYSICS; ISSN 0026-8976; GBR; DA. 1983; VOL. 48; NO 6; PP. 1269-1281; BIBL. 14 REF.Article

COMMENT ON NUCLEAR SPIN RELAXATION BY TRANSLATIONAL DIFFUSION IN LIQUIDS: EFFECTS OF THE ECCENTRICITY OF THE NUCLEIBELORIZKY E; FRIES PH.1981; J. PHYS., C, SOLID STATE PHYS.; ISSN 0022-3719; GBR; DA. 1981; VOL. 14; NO 19; PP. L521-L533; BIBL. 7 REF.Article

ARE MODELS NECESSARY TO DESCRIBE MOLECULAR REORIENTATION OF SYMMETRICAL MOLECULES.LYNDEN BELL RM.1980; CHEM. PHYS. LETTERS; NLD; DA. 1980; VOL. 70; NO 3; PP. 477-480; BIBL. 6 REF.Article

PRODUCT OF THE ANGULAR VELOCITY AND QUADRUPOLAR CORRELATION TIMES FOR MOLECULAR LIQUIDS.O'REILLY DE.1976; MOLEC. PHYS.; G.B.; DA. 1976; VOL. 32; NO 3; PP. 891-892; BIBL. 7 REF.Article

COMPUTER SIMULATION OF MOLECULAR LIQUIDSBELLEMANS A.1982; ADV. MOL. RELAX. INTERACT. PROCESSES; ISSN 0165-1919; NLD; DA. 1982; VOL. 24; NO 2; PP. 107-114; BIBL. 9 REF.Article

NUMERICAL SOLUTION OF THE RISM EQUATIONS FOR THE SITE-SITE 12-6 POTENTIALMONSON PA.1982; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1982; VOL. 47; NO 2; PP. 435-442; BIBL. 21 REF.Article

COMPARISONS OF MONTE CARLO AND RISM CALCULATIONS OF PAIR CORRRELATION FUNCTIONS.CHANDLER D; HSU CS; STRETT WB et al.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 11; PP. 5231-5234; BIBL. 11 REF.Article

DETERMINATION OF MOTIONAL ASYMMETRY OF METHYL ROTATORS FROM 13C SPIN DYNAMICS.WERBELOW LG; GRANT DM.1977; CANAD. J. CHEM.; CANADA; DA. 1977; VOL. 55; NO 9; PP. 1558-1563; ABS. FR.; BIBL. 10 REF.Article

HARD OBLATE SPHEROCYLINDERS: MONTE CARLO VIRIAL COEFFICIENTS.NEZBEDA I; BOUBLIK T.1977; CZECHOSL. J. PHYS.; CZECHOSL.; DA. 1977; VOL. 27; NO 8; PP. 953-956; BIBL. 5 REF.Article

MODE COUPLING THEORY FOR THE ROTATIONAL DIFFUSION CONSTANT.KEYES T; LADANYI BM.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 48; NO 3; PP. 463-466; BIBL. 13 REF.Article

MOLECULAR DYNAMICS OF LIQUID AND SUPERCOOLED ETHYL CHLORIDE. A COMPUTER SIMULATIONEVANS MW.1983; FARADAY TRANSACTIONS 2; ISSN 0300-9238; GBR; DA. 1983; VOL. 79; NO 5; PP. 719-730; BIBL. 24 REF.Article

LOCAL ORDER THEORY OF LIQUIDS: MULTIPOLAR EXPANSIONQUENTREC B; BOSSIS G.1980; J. PHYS., LETTRES; FRA; DA. 1980; VOL. 41; NO 5; PP. L105-L108; ABS. FRE; BIBL. 9 REF.Article

INTERACTION MOLECULAIRE ET DENSITE DES LIQUIDES MOLECULAIRES INDIVIDUELSLUTSKIJ AE; SHINONES LG; SHEPEL AV et al.1979; Z. FIZ. KHIM.; ISSN 0044-4537; SUN; DA. 1979; VOL. 53; NO 8; PP. 2044-2047; BIBL. 15 REF.Article

THEORIES AND FACTS ABOUT LIQUIDSHILDEBRAND JH.1978; FARADAY DISCUSS. CHEM. SOC.; GBR; DA. 1978; NO 66; PP. 151-159; BIBL. 16 REF.Article

ROLES OF REPULSIVE AND ATTRACTIVE FORCES IN LIQUIDS. THE EQUILIBRIUM THEORY OF CLASSICAL FLUIDS.ANDERSEN HC; CHANDLER D; WEEKS JD et al.1976; ADV. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 34; PP. 105-156; BIBL. 2 P.Article

COMPUTER SIMULATION OF LIQUID ANISOTROPY. V: NONLINEAR MOLECULAR DYNAMICS AT HIGH FIELD STRENGTHSEVANS MW.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 2; PP. 925-930; BIBL. 21 REF.Article

MOLECULAR DYNAMICS SIMULATION OF LIQUID ANISOTROPY. II: RISE AND FALL TRANSIENTS ON A PICOSECOND TIME SCALEEVANS MW.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 11; PP. 5480-5483; BIBL. 7 REF.Article

QUANTUM EFFECTS ON THE TEMPERATURE DEPENDENCE OF SURFACE TENSION OF SIMPLE LIQUIDSSINHA DN; SEMURA JS; BRODIE LC et al.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 4; PP. 2028-2030; BIBL. DISSEM.Article

SMALL ANGLE X-RAY ANALYSIS OF ORIENTATION FLUCTUATIONS IN MOLECULAR FLUIDSKOPP W; WENDORFF JH.1982; MOL. CRYST. LIQ. CRYST.; ISSN 0026-8941; GBR; DA. 1982; VOL. 84; NO 1-4; PP. 63-77; BIBL. 37 REF.Article

TESTS OF MODELS OF MOLECULAR REORIENTATION IN LIQUIDSLYNDEN BELL RM; MCDONALD IR.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 89; NO 2; PP. 105-109; BIBL. 10 REF.Article

ALGORITHMS FOR BROWNIAN DYNAMICSVAN GUNSTEREN WF; BERENDSEN HJC.1982; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1982; VOL. 45; NO 3; PP. 637-647; BIBL. 26 REF.Article

CALCULATION OF THE PAIR CORRELATION FUNCTIONS FOR FLUIDS COMPOSED OF DIATOMIC POLAR MOLECULES BASED ON THE INTERACTION SITE MODELOHBA M; ARAKAWA K.1982; BULL. CHEM. SOC. JPN.; ISSN 0009-2673; JPN; DA. 1982; VOL. 55; NO 5; PP. 1387-1391; BIBL. 20 REF.Article

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