Pascal and Francis Bibliographic Databases

Help

Search results

Your search

kw.\*:("COLLISION PERPENDICULAIRE")

Publication Year[py]

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Discipline (document) [di]

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Author Country

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Results 1 to 25 of 36

  • Page / 2

Export

Selection :

  • and

NE-H-H POTENTIAL ENERGY SURFACE INCLUDING ELECTRON CORRELATION.BIRKS JW; JOHNSTON HS; SCHAEFER HF III et al.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 63; NO 5; PP. 1741-1747; BIBL. 11 REF.Article

MORSE OSCILLATOR WAVEFUNCTIONS IN HIGH ENERGY SCATTERING CALCULATIONS.GARBARINO JR; WARTELL MA.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 61; NO 2; PP. 743-744; BIBL. 6 REF.Article

SEMICLASSICAL CALCULATIONS OF VIBRATIONAL ENERGY TRANSFER: COMPARISON OF THE HARMONIC AND THE MORSE OSCILLATOR IN COLLINEAR AND PERPENDICULAR COLLISIONS WITH A STRUCTURELESS ATOM.SCHINKE R; TOENNIES JP.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 62; NO 12; PP. 4871-4879; BIBL. 22 REF.Article

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

AN AB INITIO POTENTIAL ENERGY SURFACE FOR THE REACTION N++H2->NH++H.GITTINS MA; HIRST DM.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 35; NO 4; PP. 534-536; BIBL. 7 REF.Article

ENERGY TRANSFER IN CLASSICAL COLINEAR AND PERPENDICULAR CENTRAL COLLISIONS OF A STRUCTURELESS ATOM WITH A MORSE OSCILLATOR.FAUBEL M; TOENNIES JP.1974; CHEM. PHYS.; NETHERL.; DA. 1974; VOL. 4; NO 1; PP. 36-44; BIBL. 26 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

COLLISION INDUCED DISSOCIATION AR2. DETAILS OF THE COLLISION DYNAMICS.DELLEDONNE M; HOWARD R; ROBERTS RE et al.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 8; PP. 3387-3391; BIBL. 17 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

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

AB INITIO RESTRICTED HARTREE-FOCK AND CONFIGURATION INTERACTION CALCULATION FOR LI3.DAVIES DW; DEL CONDE G.1976; CHEM. PHYS.; NETHERL.; DA. 1976; VOL. 12; NO 1; PP. 45-49; BIBL. 12 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

AN AB INITIO STUDY OF THE REACTION BE(3P)+H2(1SIGMA G+)->BEH(2SIGMA +)+H(2S)POIRIER RA; PETERSON MR; MENZINGER M et al.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 7; PP. 4592-4596; BIBL. 29 REF.Article

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

SEMIEMPIRICAL POTENTIAL SURFACES FOR THE ALKALI-HALOGEN MOLECULE REACTIONSZEIRI Y; SHAPIRO M.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 75; NO 3; PP. 1170-1178; BIBL. 23 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

CEPA CALCULATIONS OF POTENTIAL ENERGY SURFACES FOR OPEN SHELL SYSTEMS. II: THE REACTION OF C+ IONS WITH MOLECULAR HYDROGENJAQUET R; STAEMMLER V.1982; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1982; VOL. 68; NO 3; PP. 479-489; BIBL. 49 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

COLLISION INDUCED DISSOCIATION OF CSI AND CS2I2 TO ION PAIRS BY KR, XE, AND SF6PARKS EK; INOUE M; WEXLER S et al.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 3; PP. 1357-1379; BIBL. 33 REF.Article

EFFECT OF ATOMIC REAGENT APPROACH GEOMETRY ON REACTIVITY: REACTIONS OF ALIGNED CA(1P1) WITH HCL, CL2, AND CCL4RETTNER CT; ZARE RN.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 77; NO 5; PP. 2416-2429; BIBL. 55 REF.Article

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

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

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

  • Page / 2