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THE POTENTIAL OF MEAN FORCE IN SIMPLE POLAR/NON-POLAR MIXTURESLEVESQUE D; WEIS JJ; PATEY GN et al.1979; MOLEC. PHYS.; GBR; DA. 1979; VOL. 38; NO 2; PP. 535-543; BIBL. 20 REF.Article
INTERACTION DES MOLECULES ORGANIQUES DANS LES LIQUIDES ET LES SOLUTIONSABRAMSON AA; SLAVIN AA.1979; ZH. FIZ. KHIM.; SUN; DA. 1979; VOL. 53; NO 2; PP. 363-366; BIBL. 10 REF.Article
NON-POLAR SOLUTE-WATER PAIR CORRELATION FUNCTIONS. A COMPARISON BETWEEN COMPUTER SIMULATION AND THEORETICAL RESULTSTANI A.1983; MOLECULAR PHYSICS; ISSN 0026-8976; GBR; DA. 1983; PP. 1229-1240; BIBL. 26 REF.Article
HYDROPHOBIC SOLVATION OF NONSPHERICAL SOLUTESPRATT LR; CHANDLER D.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 73; NO 7; PP. 3430-3433; BIBL. 7 REF.Article
COMPARISON OF APPROXIMATE THEORIES OF THE POTENTIAL OF MEAN FORCE IN POLAR/NON-POLAR MIXTURES.MARTINA E; DEUTCH JM.1978; CHEM. PHYS.; NETHERL.; DA. 1978; VOL. 27; NO 2; PP. 183-197; BIBL. 26 REF.Article
MONTE CARLO SIMULATIONS OF LIQUID WATER BETWEEN TWO RIGID WALLSJOENSSON B.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 82; NO 3; PP. 520-525; BIBL. 33 REF.Article
EFFECTS OF SOLUTE-SOLVENT ATTRACTIVE FORCES ON HYDROPHOBIC CORRELATIONSPRATT LR; CHANDLER D.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 73; NO 7; PP. 3434-3441; BIBL. 20 REF.Article
STRUCTURATION DE L'EAU PAR LES MOLECULES DE NON-ELECTROLYTES ET SOLUBILITE DE GAZ NON POLAIRESLYASHCHENKO AK; STUNZHAS AA.1980; ZH. STRUKT. KHIM.; SUN; DA. 1980; VOL. 21; NO 3; PP. 106-111; BIBL. 37 REF.Article
A MONTE CARLO SIMULATION OF THE HYDROPHOBIC INTERACTIONPANGALI C; RAO M; BERNE BJ et al.1979; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 7; PP. 2975-2981; BIBL. 18 REF.Article
Méthode simple d'évaluation des paramètres de l'interaction intermoléculaire des composés minérauxSLADKOV, I. B.Žurnal fizičeskoj himii. 1984, Vol 58, Num 10, pp 2439-2443, issn 0044-4537Article
Solute-solute potential of mean force for non-polar molecules in waterTANI, A.Molecular physics (Print). 1984, Vol 51, Num 1, pp 161-173, issn 0026-8976Article
Polarisation des diélectriques. Gaz et liquides non-polaires polyatomiquesKOBELEV, V. P; KHARLAMOVA, E. YU.Žurnal tehničeskoj fiziki. 1987, Vol 57, Num 11, pp 2240-2242, issn 0044-4642Article
Trajectory calculations of ion-molecule momentum transfer rate constantsJING LIU; SU, T.The Journal of chemical physics. 1991, Vol 95, Num 9, pp 6471-6476, issn 0021-9606Article
COMMENT ON THE INFLUENCE OF THE DIELECTRIC CONSTANT UPON THE NONCOINCIDENCE OF THE ISOTROPIC AND ANISOTROPIC RAMAN FREQUENCIESMIRONE P.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 77; NO 5; PP. 2704-2705; BIBL. 13 REF.Article
CORRELATIONS BETWEEN DIFFUSION AND ORIENTATION, AND DIFFUSION AND ROTATION IN COMPUTER-SIMULATED LIQUIDSADAMS DJ.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 85; NO 2; PP. 131-135; BIBL. 11 REF.Article
INTERMOLECULAR INTERACTIONS IN THE PRESENCE OF AN INTENSE RADIATION FIELDTHIRUNAMACHANDRAN T.1980; MOLEC. PHYS.; GBR; DA. 1980; VOL. 40; NO 2; PP. 393-399; BIBL. 5 REF.Article
MONTE CARLO STUDIES ON THE HYDROPHOBIC HYDRATION IN DILUTE AQUEOUS SOLUTIONS OF NON-POLAR MOLECULESOKAZAKI S; NAKANISHI K; TOUHARA H et al.1979; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 6; PP. 2421-2429; BIBL. 22 REF.Article
DIELECTRIC ALIGNMENT OF A NON-POLAR MOLECULE SUBSTITUTING A POLAR MOLECULE IN A LATTICE OF MOLECULAR DIPOLES.BIEMOND J.1977; PHYSICA A; PAYS-BAS; DA. 1977; VOL. 88; NO 2; PP. 385-394; BIBL. 8 REF.Article
THEORY OF DISPERSION ENERGY AND SOLVENT EFFECTS ON MOLECULAR SPECTRA.MAHANTY J; RAO CNR.1976; Z. NATURFORSCH., A; DTSCH.; DA. 1976; VOL. 31; NO 9; PP. 1094-1097; BIBL. 10 REF.Article
A SIMPLE MODEL FOR THE ORIENTATIONAL CORRELATION FUNCTIONS OF DIPOLAR AND INDUCED-DIPOLAR ABSORPTIONS IN LIQUIDS.EVANS M; DAVIES GJ.1976; ADV. MOLEC. RELAX. PROCESSES; NETHERL.; DA. 1976; VOL. 9; NO 2; PP. 129-152; BIBL. 2 P.Article
LOW-VELOCITY ION-MOLECULE COLLISIONS WITH QUADRUPOLE INTERACTIONTAKAYANAGI K.1982; JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN; ISSN 0031-9015; JPN; DA. 1982; VOL. 51; NO 10; PP. 3337-3344; BIBL. 10 REF.Article
EINFACHE MODELLE FUER KALORISCHE EIGENSCHAFTEN DER FLUESSIGKEITEN = MODELE SIMPLE POUR LES PROPRIETES THERMIQUES DES LIQUIDESLUCK WAP.1981; BER. BUNSENGES. PHYS. CHEM.; ISSN 0005-9021; DEU; DA. 1981; VOL. 85; NO 11; PP. 959-970; ABS. ENG; BIBL. 57 REF.Article
SELF-CRYSTALLIZING MOLECULAR MODELS. V. MOLECULAR CHARGE DENSITY CONTOURS.KIHARA T; SAKAI K.1978; ACTA CRYSTALLOGR.; DANEM.; DA. 1978; VOL. 34; NO 2; PP. 326-329; BIBL. 8 REF.Article
INTERACTION SITE MODELS FOR MOLECULAR FLUIDSCUMMINGS PT; STELL G.1982; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1982; VOL. 46; NO 2; PP. 383-426; BIBL. 49 REF.Article
EVALUATION OF ANGULAR CORRELATION PARAMETERS AND THE DIELECTRIC CONSTANT IN THE RISM APPROXIMATIONSULLIVAN DE; GRAY CC.1981; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1981; VOL. 42; NO 2; PP. 443-454; BIBL. 22 REF.Article