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Calcul des propriétés thermodynamiques des solutions liquides et gazeuses. Mélange des substances complexesKESSEL'MAN, P. M; TKACHENKO, V. V; UGOL'NIKOV, A. P et al.Teplofizika vysokih temperatur. 1987, Vol 25, Num 6, pp 1107-1114, issn 0040-3644Article

Transport properties of diatomic gases: an investigation of the validity of the Mason-Monchick approximationMCLAUGHLIN, U. A. T; RIGBY, M; VESOVIC, V et al.Molecular physics (Print). 1986, Vol 59, Num 3, pp 579-585, issn 0026-8976Article

Binary Complexes of Ammonia with Phenylacetylenes: A Combined Experimental and Computational Approach to Explore Multiple Minima on Intermolecular PotentialsDEY, Arghya; MONDAL, Sohidul Islam; PATWARI, G. Naresh et al.ChemPhysChem (Print). 2013, Vol 14, Num 4, pp 746-753, issn 1439-4235, 8 p.Article

Ab initio studies of the phase transitions in K2SeO4LU, H. M; HARDY, J. R.Physical review. B, Condensed matter. 1990, Vol 42, Num 13B, pp 8339-8350, issn 0163-1829Article

Application of the rotational isomeric model to the calculation of binary interactions between flexible chains. II: Collision integrals and viscosity coefficients of n-alkanesFREIRE, J. J; LOPEZ RODRIGUEZ, A.Molecular physics (Print). 1988, Vol 63, Num 4, pp 601-609, issn 0026-8976Article

Bridge over troubled water : the apparent discrepancy between simulated and experimental non-ambient water structureSOPER, A. K.Journal of physics. Condensed matter (Print). 1996, Vol 8, Num 47, pp 9263-9267, issn 0953-8984Conference Paper

A survey of the potential energy surface for the (benzene)13 clusterCHAKRABARTI, Dwaipayan; TOTTON, Tim S; KRAFT, Markus et al.PCCP. Physical chemistry chemical physics (Print). 2011, Vol 13, Num 48, pp 21362-21366, issn 1463-9076, 5 p.Article

Analytical representation of the adiabatic equation for detonation products based on statistical mechanics and intermolecular forces. DiscussionBROWN, W. B; BROWN, W. B et al.LAMBOURN, B. D; BROWN, W. B; BROWN, W. B et al.Philosophical transactions-Royal Society of London. Physical sciences and engineering. 1992, Vol 339, Num 1654, pp 345-353, issn 0962-8428Article

Cluster-collision frequency. I, The long-range intercluster potentialAMADON, A. S; MARLOW, W. H.Physical review. A. 1991, Vol 43, Num 10, pp 5483-5492, issn 1050-2947Article

Equation of state of shock-compressed liquids : carbon dioxide and airNELLIS, W. J; MITCHELL, A. C; REE, F. H et al.The Journal of chemical physics. 1991, Vol 95, Num 7, pp 5268-5272, issn 0021-9606Article

Simulation and theory of fluids of axisymmetric molecules. II: The modified gaussian overlap potential modelSEDIAWAN, W. B; GUPTA, S; MCLAUGHLIN, E et al.Molecular physics (Print). 1988, Vol 63, Num 4, pp 691-703, issn 0026-8976Article

Intermolecular Potentials : Challenges in Theoretical ChemistrySTONE, Anthony J.Science (Washington, D.C.). 2008, Vol 321, Num 5890, pp 787-789, issn 0036-8075, 3 p.Article

Solar-energy liberation from water by electric arcsHATHAWAY, G; GRANEAU, P; GRANEAU, N et al.Journal of plasma physics. 1998, Vol 60, pp 775-786, issn 0022-3778, 4Article

Intermolecular interactions and the nature of orientational ordering n the solid fullerenes C60 and C70. DiscussionCHENG, A; KLEIN, M; PARRINELLO, M et al.Philosophical transactions-Royal Society of London. Physical sciences and engineering. 1992, Vol 341, Num 1661, pp 327-336, issn 0962-8428Article

The perturbed-soft-chain theory: an equation of state based on the Lennard Jones potentialMORRIS, W. O; VIMALCHAND, P; DONOHUE, M. D et al.Fluid phase equilibria. 1987, Vol 32, Num 2, pp 103-115, issn 0378-3812Article

Equations of state of detonation products: influence of the repulsive intermolecular potentialHEUZE, O.Physical review. A, General physics. 1986, Vol 34, Num 1, pp 428-432, issn 0556-2791Article

Effective isotropic potential for dipolar hard spheresTEIXEIRA, P. I. C.Journal of physics. Condensed matter (Print). 2013, Vol 25, Num 19, issn 0953-8984, 195102.1-195102.4Article

Molecular dynamics simulation of a thin water layer evaporation and evaporation coefficientYANG, T. H; CHIN PAN.International journal of heat and mass transfer. 2005, Vol 48, Num 17, pp 3516-3526, issn 0017-9310, 11 p.Article

Molecular-thermodynamic reference equations of stateNEZBEDA, I.Fluid phase equilibria. 1993, Vol 87, Num 2, pp 237-253, issn 0378-3812Article

Statistical-mechanical theory of osmotic pressure of one-dimensional multicomponent systems II : Expansion in terms of the relative molarities on the solutesTAKANO, T; IKEDA, K.Journal of the Physical Society of Japan. 1992, Vol 61, Num 1, pp 70-77, issn 0031-9015Article

A new flexible/polarizable water modelSHENG-BAI ZHU; SURJIT SINGH; ROBINSON, G. W et al.The Journal of chemical physics. 1991, Vol 95, Num 4, pp 2791-2799, issn 0021-9606Article

A molecular dynamics study of the hexane/water interfaceCARPENTER, I. L; HEHRE, W. J.Journal of physical chemistry (1952). 1990, Vol 94, Num 2, pp 531-536, issn 0022-3654Article

An interaction model for third virial coefficients which provides simplified equations for mixturesMCGREGOR, D. R; HOLSTE, J. C; EUBANK, P. T et al.Fluid phase equilibria. 1987, Vol 35, Num 1-3, pp 153-164, issn 0378-3812Article

Multiparametric potential models for neon and kryptonAUREA CUNHA, M; LARANJEIRA, M. F.Physica, B + C. 1986, Vol 141, Num 3, pp 339-348, issn 0378-4363Article

One-dimensional chains, matrix groups and quantization of poisson structuresSŁAWIANOWSKI, J. J.Journal of Technical Physics. 1998, Vol 39, Num 2, pp 163-187, issn 0324-8313Article

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