Catalogo Articoli (Spogli Riviste)

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La ricerca find articoli where soggetti phrase all words 'ELECTRON-MOLECULE SCATTERING' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 30 riferimenti
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    1. Elhamidi, O; Pommier, J; Abouaf, R
      Low energy electron impact on C-76 and C-84: excitation, metastable anion formation, and lifetime

      INTERNATIONAL JOURNAL OF MASS SPECTROMETRY
    2. Nesbet, RK; Mazevet, S; Morrison, MA
      Procedure for correcting variational R-matrix calculations for polarization response - art. no. 034702

      PHYSICAL REVIEW A
    3. Dreuw, A; Cederbaum, LS
      Nature of the repulsive Coulomb barrier in multiply charged negative ions (vol A63, art. no. 012501, 2000) - art. no. 049904

      PHYSICAL REVIEW A
    4. Dreuw, A; Cederbaum, LS
      Nature of the repulsive Coulomb barrier in multiply charged negative ions - art. no. 012501

      PHYSICAL REVIEW A
    5. Winkler, P; Dai, ST
      The one-particle Green function - Revisited

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    6. Cho, H; Gulley, RJ; Buckman, SJ
      Elastic electron-molecule scattering cross sections: Sulphur hexafluoride and benzene

      JOURNAL OF THE CHINESE CHEMICAL SOCIETY
    7. Cederbaum, LS
      Optical potentials and propagators for elastic and inelastic scattering from many-body targets

      ANNALS OF PHYSICS
    8. Orel, AE
      Time-dependent wave-packet study of the direct low-energy dissociative recombination of HD+ - art. no. 020701

      PHYSICAL REVIEW A
    9. Brand, J; Cederbaum, LS
      Theory of extended two-particle Green's functions

      ADVANCES IN QUANTUM CHEMISTRY, VOL 38
    10. Narevicius, E; Moiseyev, N
      Non-Hermitian formulation of interference effect in scattering experiments

      JOURNAL OF CHEMICAL PHYSICS
    11. Cizek, M; Horacek, J; Meyer, HD
      Schwinger-Lanczos algorithm for calculation of off-shell T-matrix elementsand Wynn's epsilon algorithm

      COMPUTER PHYSICS COMMUNICATIONS
    12. Muller, T; Vaccaro, PH; Perez-Bernal, F; Iachello, F
      The vibronically-resolved emission spectrum of disulfur monoxide (S2O): Analgebraic calculation and quantitative interpretation of Franck-Condon transition intensities

      JOURNAL OF CHEMICAL PHYSICS
    13. MAZEVET S; MORRISON MA; NESBET RK
      APPLICATION OF THE NONADIABATIC PHASE MATRIX-METHOD TO VIBRATIONAL-EXCITATION NEAR A SHORT-LIVED RESONANCE - THE CASE OF E-H-2 SCATTERING

      Journal of physics. B, Atomic molecular and optical physics (Print)
    14. SOMMERFELD T; RISS UV; MEYER HD; CEDERBAUM LS; ENGELS B; SUTER HU
      TEMPORARY ANIONS - CALCULATION OF ENERGY AND LIFETIME BY ABSORBING POTENTIALS - THE N-2(-)(2)PI(G) RESONANCE

      Journal of physics. B, Atomic molecular and optical physics (Print)
    15. NAREVICIUS E; MOISEYEV N
      FINGERPRINTS OF BROAD OVERLAPPING RESONANCES IN THE E-2 CROSS-SECTION(H)

      Physical review letters
    16. SOMMERFELD T; CEDERBAUM LS
      LONG-LIVED STATES OF N-2(-)

      Physical review letters
    17. Sanna, N; Gianturco, FA
      Differential cross sections for electron/positron scattering from polyatomic molecules

      COMPUTER PHYSICS COMMUNICATIONS
    18. MONISON MA; SUN WG; ISAACS WA; TRAIL WK
      ULTRASIMPLE CALCULATION OF VERY-LOW-ENERGY MOMENTUM-TRANSFER AND ROTATIONAL-EXCITATION CROSS-SECTIONS - E-N-2 SCATTERING

      Physical review. A
    19. GAO H
      PREDISSOCIATION OF H-2 IN THE RYDBERG STATES

      The Journal of chemical physics
    20. SCHIRMER J; MERTINS F
      A NEW APPROACH TO THE RANDOM-PHASE-APPROXIMATION

      Journal of physics. B, Atomic molecular and optical physics
    21. JOSHIPURA KN; VINODKUMAR M
      CROSS-SECTIONS AND OTHER PARAMETERS OF (E)OVER-BAR-H2O SCATTERING (EI-GREATER-THAN-OR-EQUAL-TO-50EV)

      Pramana
    22. HAGINO K; TAKIGAWA N; BALANTEKIN AB; BENNETT JR
      PATH-INTEGRAL APPROACH TO NO-CORIOLIS APPROXIMATION IN HEAVY-ION COLLISIONS

      Physical review. C. Nuclear physics
    23. GIANTURCO FA; DEFAZIO D
      POSITRON SCATTERING FROM KRYPTON AND XENON

      Physical review. A
    24. ABDOLSALAMI M; ABDOLSALAMI F; GONZALEZ HR
      IMPLEMENTATION OF NONSEPARABLE EXACT EXCHANGE EFFECTS IN THE 1ST-ORDER NONDEGENERATE ADIABATIC THEORY

      Physical review. A
    25. ALHASSID Y; ATTIAS H
      ALGEBRAIC ROTATING-FRAME APPROACH TO NUCLEAR-REACTIONS

      Nuclear physics. A
    26. GHOSE KB; PAL S
      INFLUENCE OF BOND-LENGTH VARIATION ON CORRELATED STATIC EXCHANGE POTENTIAL - A CASE-STUDY IN E(-)-N2 SCATTERING

      The Journal of chemical physics
    27. GAO H; JUNGEN C; GREENE CH
      PREDISSOCIATION OF H-2 IN THE 3P-PI-D (1)PI(U)(+) STATE

      Physical review. A
    28. RISS UV; MEYER HD
      CALCULATION OF RESONANCE ENERGIES AND WIDTHS USING THE COMPLEX ABSORBING POTENTIAL METHOD

      Journal of physics. B, Atomic molecular and optical physics
    29. GHOSE KB; PAL S; MEYER HD
      CORRELATED STATIC EXCHANGE INTERACTION CALCULATION FOR E--CLUSTER TECHNIQUE(N(2) SCATTERING USING THE COUPLED)

      The Journal of chemical physics
    30. CEDERBAUM LS; TARANTELLI F
      NUCLEAR-DYNAMICS OF DECAYING STATES - A TIME-DEPENDENT FORMULATION

      The Journal of chemical physics


ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 25/10/20 alle ore 09:35:28