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Reconstitution théorique de la structure cristalline de composés organiques par analyse des interactions moléculaires en dynamique classique. Application au benzène monoclinique sous haute pression (benzène III)RERAT, B; RERAT, C.Journal de chimie physique. 1990, Vol 87, Num 11-12, pp 2003-2015, issn 0021-7689Article

Chemical shifts of charge-transfer complexes and Buckingham equationMOHAMMAD, M; KHAN, A. Y; MAHMOOD, T et al.Collection of Czechoslovak chemical communications. 1990, Vol 55, Num 9, pp 2131-2137, issn 0010-0765Article

Yet another proof of the π-theoremMENDOZA, C.Mechanics research communications. 1996, Vol 23, Num 3, pp 299-303, issn 0093-6413Article

A simple approximation of the generalized buckingham equationKONDRAT'EV, A. S.Colloid journal of the Russian Academy of Sciences. 1995, Vol 57, Num 3, pp 406-407, issn 1061-933XArticle

Use of Buckingham potentials in engineering approximations for chemical kineticsBLOWERS, P; MASEL, R. I.AIChE journal. 1999, Vol 45, Num 8, pp 1794-1801, issn 0001-1541Article

CONSTANTES DE FORCE DES MELANGES GAZEUX POUR CERTAINS MODELES DES POTENTIELS INTERMOLECULAIRESIVAKIN BA; LOJKO A EH; SUETIN PE et al.1977; ZH. TEKH. FIZ.; S.S.S.R.; DA. 1977; VOL. 47; NO 9; PP. 1965-1968; BIBL. 5 REF.Article

A single quality factor for electron backscattering from thin filmsMESSINA, G; PAOLETTI, A; SANTANGELO, S et al.Microelectronic engineering. 1995, Vol 27, Num 1-4, pp 183-186, issn 0167-9317Conference Paper

New model of the interatomic potentialDOLGUSHIN, M. D.Russian journal of physical chemistry. 1990, Vol 64, Num 12, pp 1766-1769, issn 0036-0244Article

Hydrogen bonding and nuclear magnetic shielding, some calculations and interpretationsGRAYSON, Martin; DAGGER, Gary.Recent research developments in molecular physics (Vol. 2 (2004)). Recent research developments in molecular physics. 2004, pp 9-23, isbn 81-7895-138-X, 15 p.Book Chapter

COEFFICIENTS DE TRANSFERT, DEUXIEMES COEFFICIENTS VIRIELS ET ENERGIE DE REACTION ATOME-ATOME POUR LES VAPEURS DE ZN, CD ET HGUMANSKIJ AS.1972; ZH. FIZ. KHIM.; S.S.S.R.; DA. 1972; VOL. 46; NO 11; PP. 2706-2709; BIBL. 3 REF.Serial Issue

Connection among classical interatomic potential functionsLIM, Teik-Cheng.Journal of mathematical chemistry. 2004, Vol 36, Num 3, pp 261-269, issn 0259-9791, 9 p.Article

A new correlation for the initial filter coefficient under unfavorable surface interactionsBAI, R; TIEN, C.Journal of colloid and interface science. 1996, Vol 179, Num 2, pp 631-634, issn 0021-9797Article

Derivation of pair potentials from first principles and simulation of NaF clustersPANDEY, R; YANG, X; VAIL, J. M et al.Solid state communications. 1992, Vol 81, Num 7, pp 549-552, issn 0038-1098Article

Size and charge effects on the structural stability of LiMO2 (M = transition metal) compoundsWU, E. J; TEPESCH, P. D; CEDER, G et al.Philosophical magazine. B. Physics of condensed matter. Statistical mechanics, electronic, optical and magnetic properties. 1998, Vol 77, Num 4, pp 1039-1047, issn 1364-2812Article

Crystal properties of α-quartz type GeO2GHOBADI, E; CAPOBIANCO, J. A.PCCP. Physical chemistry chemical physics (Print). 2000, Vol 2, Num 24, pp 5761-5763, issn 1463-9076Article

The anharmonic librational energy levels of the ammonium ion in the low-temperature phase of ammonium chlorideSMITH, D.Chemical physics letters. 1988, Vol 145, Num 5, pp 371-373, issn 0009-2614Article

Mechanistic basis for particle detachment from granular mediaBERGENDAHL, John A; GRASSO, Domenico.Environmental science & technology. 2003, Vol 37, Num 10, pp 2317-2322, issn 0013-936X, 6 p.Article

Metal-nitrogen pair potentials in titanium and zirconium mononitridesROGOVOI, Yu. I.Inorganic materials. 1998, Vol 34, Num 2, pp 137-141, issn 0020-1685Article

On the validity of the Buckingam-Liu rule for water-dimer isotopomers AOB.OXY (A¬=B; A, B, X, Y=1H, 2D, 3T)SLANINA, Z.Journal of radioanalytical and nuclear chemistry. 1991, Vol 153, Num 6, pp 439-449, issn 0236-5731, 11 p.Article

Calculation of statical and dynamical properties of halogen crystalsGAMBA, Z; HALAC, E; BONADEO, H et al.The Journal of chemical physics. 1986, Vol 85, Num 2, pp 1202-1205, issn 0021-9606Article

Two-body potential of the Buckingham type for copper halidesMOUFFOK, B; FERAOUN, H; AOURAG, H et al.Physica status solidi. B. Basic research. 2006, Vol 243, Num 6, pp 1182-1192, issn 0370-1972, 11 p.Article

Analytical expressions for atom-fullerene, fullerene-fullerene and fullerene-graphite-surface interaction energies using the surface continuum approximation with an atom-atom van der Waals Buckingham potentialGUERIN, H.Journal de chimie physique. 1998, Vol 95, Num 3, pp 561-573, issn 0021-7689Article

Buckingham potential parameters and their relations for solidsOGORODNIKOV, V. V; ROGOVOY, YU. I.Poroškovaâ metallurgiâ (Kiev). 1994, Num 5-6, pp 118-126, issn 0032-4795Article

DIFFUSION AND THERMAL DIFFUSION PHENOMENA OF NEUTRAL SPECIES IN THE HIGH TEMPERATURE RANGE (2000-4000 K). II: THEORETICAL CALCULATIONS OF THE THERMAL DIFFUSION FACTORS ALPHA T OF AN ARGON/HELIUM MIXTURE IN THE HIGH TEMPERATURE RANGEGOUESBET G; VALENTIN P.1979; J. CHEM. PHYS.; USA; DA. 1979; VOL. 70; NO 1; PP. 410-416; BIBL. 16 REF.Article

COMBINING RULES FOR INTERATOMIC POTENTIAL FUNCTIONS OF BUCKINGHAM FORMMIRSKAYA KV.1973; TETRAHEDRON; G.B.; DA. 1973; VOL. 29; NO 5; PP. 679-682; BIBL. 24 REF.Serial Issue

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