Catalogo Articoli (Spogli Riviste)

HELP
ATTENZIONE: attualmente gli articoli Current Contents (fonte ISI) a partire dall'anno 2002 sono consultabili sulla Risorsa On-Line

Le informazioni sugli articoli di fonte ISI sono coperte da copyright

La ricerca find articoli where soggetti phrase all words 'effective Hamiltonians' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 58 riferimenti
Selezionare un intervallo

Per ulteriori informazioni selezionare i riferimenti di interesse.

    1. Evans, R; Brader, JM; Roth, R; Dijkstra, M; Schmidt, M; Lowen, H
      Interfacial properties of model colloid-polymer mixtures

      PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES
    2. Pallante, E
      Final state interactions and epsilon '/epsilon

      NUCLEAR PHYSICS B-PROCEEDINGS SUPPLEMENTS
    3. Scimemi, I
      epsilon '/epsilon in the standard model

      NUCLEAR PHYSICS B-PROCEEDINGS SUPPLEMENTS
    4. Pich, A
      Theoretical status of epsilon '/epsilon

      NUCLEAR PHYSICS B-PROCEEDINGS SUPPLEMENTS
    5. Koppel, H; Gronki, J; Mahapatra, S
      Construction scheme for regularized diabatic states

      JOURNAL OF CHEMICAL PHYSICS
    6. Duan, CK; Reid, MF
      Non-Hermitian perturbative effective operators: Connectivity and derivation of diagrammatic representation

      JOURNAL OF CHEMICAL PHYSICS
    7. Shamasundar, KR; Pal, S
      Development of an efficient linear response approach to the Hilbert space multi-reference coupled-cluster theory

      JOURNAL OF CHEMICAL PHYSICS
    8. Nakano, H; Nakatani, J; Hirao, K
      Second-order quasi-degenerate perturbation theory with quasi-complete active space self-consistent field reference functions

      JOURNAL OF CHEMICAL PHYSICS
    9. Angeli, C; Cimiraglia, R; Evangelisti, S; Leininger, T; Malrieu, JP
      Introduction of n-electron valence states for multireference perturbation theory

      JOURNAL OF CHEMICAL PHYSICS
    10. Autschbach, J; Schwarz, WHE
      Relativistic electron densities in the four-component Dirac representationand in the two-component picture

      THEORETICAL CHEMISTRY ACCOUNTS
    11. Kowalski, K; Piecuch, P
      Complete set of solutions of multireference coupled-cluster equations: Thestate-universal formalism - art. no. 052506

      PHYSICAL REVIEW A
    12. Bijnens, J; Prades, J
      Scheme dependence of weak matrix elements in the 1/N-c expansion

      JOURNAL OF HIGH ENERGY PHYSICS
    13. Buras, AJ; Misiak, M; Urban, J
      Two-loop QCD anomalous dimensions of flavour-changing four-quark operatorswithin and beyond the Standard Model

      NUCLEAR PHYSICS B
    14. Wu, J; Jiang, YS
      The valence bond calculations for conjugated hydrocarbons having 24-28 pi-electrons

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    15. Arisawa, M; Ishii, H; Lions, PL
      A characterization of the existence of solutions for Hamilton-Jacobi equations in ergodic control problems with applications

      APPLIED MATHEMATICS AND OPTIMIZATION
    16. Pallante, E; Pich, A
      Strong enhancement of epsilon '/epsilon through final state interactions

      PHYSICAL REVIEW LETTERS
    17. Klopper, W; van Lenthe, JH; Hennum, AC
      An improved ab initio relativistic zeroth-order regular approximation correct to order 1/c(2)

      JOURNAL OF CHEMICAL PHYSICS
    18. Joyeux, M; Sugny, D; Tyng, V; Kellman, ME; Ishikawa, H; Field, RW; Beck, C; Schinke, R
      Semiclassical study of the isomerization states of HCP

      JOURNAL OF CHEMICAL PHYSICS
    19. Sugny, D; Joyeux, M
      On the application of canonical perturbation theory to floppy molecules

      JOURNAL OF CHEMICAL PHYSICS
    20. Meng, QT; Zheng, YJ; Ding, SL
      Lie algebraic approach to Fermi resonance levels of CS2 and CO2

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    21. Donini, A; Gimenez, V; Martinelli, G; Talevi, M; Vladikas, A
      Non-perturbative renormalization of lattice four-fermion operators withoutpower subtractions

      EUROPEAN PHYSICAL JOURNAL C
    22. Chaudhuri, RK; Panda, PK; Das, BP; Mahapatra, US; Mukherjee, D
      Relativistic coupled-cluster-based linear response theory for ionization potentials of alkali-metal and alkaline-earth-metal atoms

      PHYSICAL REVIEW A
    23. Petrosyan, D; Lambropoulos, P
      Competition between one- and two-photon lasing in two cavity modes

      PHYSICAL REVIEW A
    24. Bijnens, J; Prades, J
      The Delta I=1/2 rule in the chiral limit

      JOURNAL OF HIGH ENERGY PHYSICS
    25. Cheng, HY; Li, HN; Yang, KC
      Gauge invariant and infrared finite theory of nonleptonic heavy meson decays - art. no. 094005

      PHYSICAL REVIEW D
    26. Ajitha, D; Pal, S
      Z-vector formalism for the Fock space multireference coupled cluster method: Elimination of the response of the highest valence sector amplitudes

      JOURNAL OF CHEMICAL PHYSICS
    27. Ajitha, D; Vaval, N; Pal, S
      Multireference coupled cluster based analytic response approach for evaluating molecular properties: Some pilot results

      JOURNAL OF CHEMICAL PHYSICS
    28. Zaitsevskii, A; Cimiraglia, R
      Diagrammatic formulation of the second-order many-body multipartitioning perturbation theory

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    29. Schuch, D
      Effective description of the dissipative interaction between simple model-systems and their environment

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    30. MITRA A; MAHAPATRA US; MAJUMDER D; SINHA D
      MULTIPLE SOLUTIONS OF COUPLED-CLUSTER EQUATIONS - AN APPLICATION TO MOLECULAR AUGER-SPECTRA

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    31. PETROV SV
      ROTATIANAL DYNAMICS OF MOLECULES

      Zurnal fiziceskoj himii
    32. LINDGREN I
      ELECTRON CORRELATION AND QUANTUM ELECTRODYNAMICS

      Molecular physics
    33. JOYEUX M
      GUSTAVSONS PROCEDURE AND THE DYNAMICS OF HIGHLY EXCITED VIBRATIONAL-STATES

      The Journal of chemical physics
    34. FINLEY J; MALMQVIST PA; ROOS BO; SERRANOANDRES L
      THE MULTISTATE CASPT2 METHOD

      Chemical physics letters
    35. ADAMSON S; ZAITSEVSKII A; DEMENTEV A; STEPANOV N
      MULTI-PARTITIONING QDPT AND DIFFERENCE-DEDICATED CI CALCULATIONS OF NONADIABATIC COUPLINGS - APPLICATION TO CHARGE-TRANSFER IN LIF SYSTEM

      Journal de physique. II
    36. MA J; LI SH; JIANG YS
      CAN THE LOW-LYING ELECTRONIC STATES OF BENZENOID HYDROCARBONS BE DESCRIBED BY THE SEMIEMPIRICAL VALENCE-BOND APPROACH

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    37. AJITHA D; PAL S
      TIME-DEPENDENT MULTIREFERENCE COUPLED-CLUSTER-BASED RESPONSE APPROACHFOR EVALUATING DYNAMIC PROPERTIES

      Physical review. A
    38. BIELINSKAWAZ D; PAIDAROVA I; DURAND P
      ABOUT APPROXIMATION OF CONVERGENCE SUPEROPERATORS IN QUANTUM PERTURBATION-THEORY

      Acta Physica Polonica. A
    39. TERKIHASSAINE M; PIERRE G; BURGER H; WILLNER H
      STUDY OF THE UPSILON-3 = 1 STATE OF (SEF6)-SE-80 BY FOURIER-TRANSFORMSPECTROSCOPY

      Journal of molecular spectroscopy
    40. JOLICARD G; ZUCCONI JM; DRIRA I; SPIELFIELDEL A; FEAUTRIER N
      THE PHOTODISSOCIATION OF SIO

      The Journal of chemical physics
    41. BULDAKOV MA; IPPOLITOV II; KOROLEV BV; MATROSOV II; CHEGLOKOV AE; CHEREPANOV VN; MAKUSHKIN YS; ULENIKOV ON
      VIBRATION-ROTATION RAMAN-SPECTROSCOPY OF GAS MEDIA

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    42. TOOR AH; ZHU SY; ZUBAIRY MS
      THEORY OF THE 2-PHOTON MICROMASER - LINEWIDTH

      Physical review. A
    43. KUHLER K; HOFFMANN MR
      A NONDIAGONAL QUASI-DEGENERATE 4TH-ORDER PERTURBATION-THEORY

      Journal of mathematical chemistry
    44. FOREMAN BA
      ENVELOPE-FUNCTION FORMALISM FOR ELECTRONS IN ABRUPT HETEROSTRUCTURES WITH MATERIAL-DEPENDENT BASIS FUNCTIONS

      Physical review. B, Condensed matter
    45. ISLAMI K; PREUSSER J; SCHERMAUL R; WINNEWISSER BP; WINNEWISSER M
      ANALYSIS OF THE CORIOLIS RESONANCE SYSTEM (00002) (00010) IN 4 ISOTOPOMERS OF FULMINIC ACID/

      Journal of molecular spectroscopy
    46. CHAUDHURI R; DATTA B; DAS K; MUKHERJEE D
      A SPIN-ADAPTED COUPLED-CLUSTER BASED LINEAR-RESPONSE THEORY FOR DOUBLE-IONIZATION POTENTIALS

      International journal of quantum chemistry
    47. MITRA A; SINHA D; MAHAPATRA US
      OPEN-SHELL COUPLED-CLUSTER THEORY FOR A GENERAL INCOMPLETE MODEL SPACE USING EIGENVALUE-INDEPENDENT PARTITIONING

      Chemical physics letters
    48. SUZUKI K; OKAMOTO R
      EFFECTIVE OPERATORS IN TIME-INDEPENDENT APPROACH

      Progress of theoretical physics
    49. WYATT RE
      COMPUTATION OF HIGH-ENERGY VIBRATIONAL EIGENSTATES - APPLICATION TO C6H5D

      The Journal of chemical physics
    50. LI SH; JIANG YS
      BOND LENGTHS, REACTIVITIES, AND AROMATICITIES OF BENZENOID HYDROCARBONS BASED ON THE VALENCE-BOND CALCULATIONS

      Journal of the American Chemical Society
    51. BLAISE P; DURAND P; HENRIROUSSEAU O
      IRREVERSIBLE EVOLUTION TOWARDS EQUILIBRIUM OF COUPLED QUANTUM HARMONIC-OSCILLATORS - A COARSE-GRAINED APPROACH

      Physica. A
    52. INKSON JC; TAN WC; EDWARDS G
      THE CALCULATION OF BAND-STRUCTURE EFFECTS AN ELECTRONIC STATES IN A MAGNETIC-FIELD

      Semiconductor science and technology
    53. YEGANEH MS; QI J; CULVER JP; YODH AG; TAMARGO MC
      3-WAVE-MIXING SPECTROSCOPY OF ZNSE GAAS(001) HETEROINTERFACES/

      Physical review. B, Condensed matter
    54. TYUTEREV VG; BABIKOV YL; TASHKUN SA; PEREVALOV VI; NIKITIN A; CHAMPION JP; WENGER C; PIERRE C; PIERRE G; HILICO JC; LOETE M
      TDS SPECTROSCOPIC DATA-BANK FOR SPHERICAL TOPS - DOS VERSION

      Journal of quantitative spectroscopy & radiative transfer
    55. HILICO JC; CHAMPION JP; TOUMI S; TYUTEREV VG; TASHKUN SA
      NEW ANALYSIS OF THE PENTAD SYSTEM OF METHANE AND PREDICTION OF THE (PENTAD-PENTAD) SPECTRUM

      Journal of molecular spectroscopy
    56. HERNANDEZ R
      A COMBINED USE OF PERTURBATION-THEORY AND DIAGONALIZATION - APPLICATION OF BOUND-ENERGY LEVELS AND SEMICLASSICAL RATE THEORY

      The Journal of chemical physics
    57. OLIPHANT N; ADAMOWICZ L
      MULTIREFERENCE COUPLED-CLUSTER METHOD FOR ELECTRONIC-STRUCTURE OF MOLECULES

      International reviews in physical chemistry
    58. LEPETIT MB; MALRIEU JP
      A SELF-CONSISTENT, NON-DIVERGENT EVALUATION OF 2ND-ORDER CORRELATION ENERGIES

      Chemical physics letters


ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 17/01/21 alle ore 02:40:19