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TWO CENTER VARIATIONALLY DETERMINED SCATTERING AMPLITUDES.LURIE BN; ROSENTHAL CM.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 5; PP. 1842-1849; BIBL. 5 REF.Article

PENNING IONIZATION OF H2 BY HE*: CALCULATION OF ANOMALOUS STRUCTURE IN THE SINGLET INTERACTION POTENTIAL.ISAACSON AD; HICKMAN AP; MILLER WH et al.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 67; NO 1; PP. 370-371; BIBL. 10 REF.Article

SEMICLASSICAL CALCULATION FOR COLLISION INDUCED DISSOCIATION. III: RESTRICTED TWO DIMENSIONAL MORSE OSCILLATOR MODELRUSINEK I.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 8; PP. 4518-4521; BIBL. 28 REF.Article

SOLVING THE CONTINUUM PROBLEM OF COLLISION-INDUCED DISSOCIATION AND RECOMBINATIONBARG GD; ASKAR A.1980; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1980; VOL. 76; NO 3; PP. 609-614; BIBL. 8 REF.Article

REACTIVE AND INELASTIC SCATTERING OF H2+D2 USING A LONDON-TYPE POTENTIAL ENERGY SURFACE.BROWN NJ; SILVER DM.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 1; PP. 311-325; BIBL. 26 REF.Article

Particle acceleration in plasmas by perpendicularly propagating wavesBINGHAM, R; CAIRNS, R. A; MENDONCA, J. T et al.Journal of plasma physics. 2000, Vol 64, pp 481-487, issn 0022-3778, 4Article

TRAJECTORY STUDIES OF O+H2 REACTIONS ON FITTED AB INITIO SURFACES. II: SINGLET CASESCHINKE R; LESTER WA JR.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 6; PP. 3754-3766; BIBL. 22 REF.Article

AN SCF AND MRD-CI STUDY OF THE GROUND AND EXCITED STATES OF HE+H2 SYSTEM. II: QUENCHING OF HD (1SIGMA U+) FLUORESCENCE AND OTHER ENERGY TRANSFER PROCESSESROMELT J; PEYERIMHOFF SD; BUENKER R et al.1979; CHEM. PHYS.; NLD; DA. 1979; VOL. 41; NO 1-2; PP. 133-141; BIBL. 27 REF.Article

AN SCF AND MRD-CI STUDY OF THE GROUND AND EXCITED STATES OF THE HE+H2 SYSTEM. I: CALCULATED POTENTIAL SURFACESROMELT J; PEYERIMHOFF SD; BUENKER RJ et al.1978; CHEM. PHYS.; NLD; DA. 1978; VOL. 34; NO 3; PP. 403-422; BIBL. 43 REF.Article

AB INITIO POTENTIAL SURFACES FOR NEHE2+ IN THE FROZEN ORBITAL APPROXIMATION.SCHMIDT HM; VON HIRSCHHAUSEN H; HELFRICH K et al.1978; CHEM. PHYS.; NETHERL.; DA. 1978; VOL. 29; NO 1-2; PP. 219-230; BIBL. 22 REF.Article

A THEORETICAL STUDY OF THE REACTION OF MG(3S3P 3P) WITH H2ADAMS N; BRECKENRIDGE WH; SIMONS J et al.1981; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1981; VOL. 56; NO 3; PP. 327-335; BIBL. 22 REF.Article

PERPENDICULAR VIBRATIONAL PREDISSOCIATION OF T-SHAPED VAN DER WAALS MOLECULES.BESWICK JA; JORTNER J.1978; J. CHEM. PHYS.; USA; DA. 1978; VOL. 69; NO 2; PP. 512-518; BIBL. 12 REF.Article

AB INITIO CALCULATIONS OF POTENTIAL ENERGY SURFACES FOR COMPLEX FORMATION REACTIONS BEH2+H-->BEH3- AND BEH2+LIH->LIBEH3BOLDYREV A; SUKHANOV LP; CHARKIN OP et al.1980; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1980; VOL. 51; NO 1-2; PP. 205-212; BIBL. 16 REF.Article

Calculation of the reactive cross section for alkali atoms reacting with bromine moleculesGOLDFIELD, E. M; KOSMAS, A. M; GISLASON, E. A et al.The Journal of chemical physics. 1985, Vol 82, Num 7, pp 3191-3197, issn 0021-9606Article

Molecular dynamics simulations of cluster-surface collisions: Mechanisms for monomer emissionTOMSIC, Anna; MARKOVIC, Nikola; PETTERSSON, Jan B. C et al.PCCP. Physical chemistry chemical physics (Print). 2001, Vol 3, Num 17, pp 3667-3671, issn 1463-9076Article

Scheme for collinear ionization in supersonic jet/multiphoton ionization/time-of-flight mass spectrometryONODA, T; SAITO, G; IMASAKA, T et al.Analytica chimica acta. 2000, Vol 412, Num 1-2, pp 213-219, issn 0003-2670Article

Rotationally inelastic collisions studied by using model potential energy surfaces. I: Polarization and rainbow effects and their dependence on the attractive wellMAYNE, H. R; KEIL, M.Journal of physical chemistry (1952). 1984, Vol 88, Num 5, pp 883-891, issn 0022-3654Article

A non-van der Waals minimum of the He(1S)+H2(B1 Σu+) excited surfaceFARANTOS, S. C; THEODORAKOPOULOS, G; NICOLAIDES, C. A et al.Chemical physics letters. 1983, Vol 100, Num 3, pp 263-267, issn 0009-2614Article

Study of the mechanism of formation of CH2+(2A1B1) from C+(P)+H2 using spin-coupled valence bond theoryWALTERS, S. G; PENOTTI, F; GERRATT, J et al.Molecular physics (Print). 1987, Vol 61, Num 6, pp 1341-1357, issn 0026-8976Article

Theoretical state-to-state cross sections for collisions of N2+ (X, v) or N2+ (A, v) with ArPARLANT, G; GISLASON, E. A.Chemical physics. 1986, Vol 101, Num 2, pp 227-241, issn 0301-0104Article

C+(2P)+H2(D2,HD)→CH+(CD+)+H(D). II: Statistical phase space theoryERVIN, K. M; ARMENTROUT, P. B.The Journal of chemical physics. 1986, Vol 84, Num 12, pp 6750-6760, issn 0021-9606Article

On the interaction potentials for the electronic energy transfer reactions Xe(3P0,2)+N2→Xe(1S0)+N2(B3IIg)AQUILANTI, V; CANDORI, R; PIRANI, F et al.Chemical physics. 1990, Vol 142, Num 1, pp 47-57, issn 0301-0104, 11 p.Article

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