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La ricerca find articoli where authors phrase all words ' RYCHLEWSKI J' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 30 riferimenti
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    1. Zou, WN; Zheng, QS; Du, DX; Rychlewski, J
      Orthogonal irreducible decompositions of tensors of high orders

      MATHEMATICS AND MECHANICS OF SOLIDS
    2. Rychlewski, J
      Elastic waves under unusual anisotropy

      JOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS
    3. Komasa, J; Rychlewski, J
      2(1)P state of Be from exponentially correlated Gaussian functions

      CHEMICAL PHYSICS LETTERS
    4. Hoffmann, M; Rychlewski, J; Chrzanowska, M; Hermann, T
      Mechanism of activation of an immunosuppressive drug: Azathioprine. Quantum chemical study on the reaction of azathioprine with cysteine

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    5. Hoffmann, M; Rychlewski, J
      Effects of substituting a OH group by a F atom in D-glucose. Ab initio andDFT analysis

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    6. Komasa, J; Rychlewski, J
      Solving quantum-mechanical problems on parallel systems

      PARALLEL COMPUTING
    7. Cencek, W; Rychlewski, J
      Benchmark calculations for He-2(+) and LiH molecules using explicitly correlated Gaussian functions

      CHEMICAL PHYSICS LETTERS
    8. Cioslowski, J; Liu, GH; Rychlewski, J; Cencek, W; Komasa, J
      Topology of electron correlation in the b(3)Sigma(+)(u) state of the H-2 molecule

      CHEMICAL PHYSICS LETTERS
    9. Rychlewska, U; Szarecka, A; Rychlewski, J; Motala, R
      A mediated hydrogen bond in an alpha-hydroxycarboxyl group: X-ray structure of (R,R)-N-methyltartramic acid monohydrate and an ab initio study of model systems

      ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE
    10. Szarecka, A; Rychlewska, U; Rychlewski, J
      Modes of dimerization of the alpha-hydroxyamide group

      JOURNAL OF MOLECULAR STRUCTURE
    11. Cioslowski, J; Liu, GH; Rychlewski, J; Cencek, W; Komasa, J
      Topology of electron-electron interactions in atoms and molecules. III. Morphology of electron intracule density in two (1)Sigma(+)(g) states of the hydrogen molecule

      JOURNAL OF CHEMICAL PHYSICS
    12. Komasa, J; Cencek, W; Rychlewski, J
      Adiabatic corrections of the helium dimer from exponentially correlated Gaussian functions

      CHEMICAL PHYSICS LETTERS
    13. Hoffmann, M; Rychlewski, J; Rychlewska, U
      Effects of substitution of OH group by F atom for conformational preferences of fluorine-substituted analogues of (R,R)-tartaric acid, its dimethyl diester, diamide, and N,N,N ',N '-tetramethyl diamide. Ab initio conformational analysis

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    14. BLINOWSKI A; RYCHLEWSKI J
      PURE SHEARS IN THE MECHANICS OF MATERIALS

      Mathematics and mechanics of solids
    15. KOMASA J; RYCHLEWSKI J
      THE GROUND-STATE OF (HE-H-HE)(-INITIO CALCULATIONS() FROM CORRELATED AB)

      Polish Journal of Chemistry
    16. CENCEK W; RYCHLEWSKI J; JAQUET R; KUTZELNIGG W
      SUB-MICROHARTREE ACCURACY POTENTIAL-ENERGY SURFACE FOR H-3(- I - CALCULATION OF THE POTENTIAL POINTS() INCLUDING ADIABATIC AND RELATIVISTICEFFECTS )

      The Journal of chemical physics
    17. JAQUET R; CENCEK W; KUTZELNIGG W; RYCHLEWSKI J
      SUB-MICROHARTREE ACCURACY POTENTIAL-ENERGY SURFACE FOR H-3(- II - ROVIBRATIONAL ANALYSIS FOR H-3(+) AND D-3(+)() INCLUDING ADIABATIC AND RELATIVISTIC EFFECTS )

      The Journal of chemical physics
    18. RYCHLEWSKA U; WARZAJTIS B; HOFFMANN M; RYCHLEWSKI J
      (R,R)-TARTARIC ACID DIMETHYL DIESTER FROM X-RAY AND AB-INITIO STUDIES- FACTORS INFLUENCING ITS CONFORMATION AND PACKING

      Molecules
    19. GAWRONSKI J; GAWRONSKA K; SKOWRONEK P; RYCHLEWSKA U; WARZAJTIS B; RYCHLEWSKI J; HOFFMANN M; SZARECKA A
      FACTORS AFFECTING CONFORMATION OF (R,R)-TARTARIC ACID ESTER, AMIDE AND NITRILE DERIVATIVES - X-RAY-DIFFRACTION, CIRCULAR-DICHROISM, NUCLEAR-MAGNETIC-RESONANCE AND AB-INITIO STUDIES

      Tetrahedron
    20. KOMASA J; RYCHLEWSKI J
      EXPLICITLY CORRELATED GAUSSIAN FUNCTIONS IN VARIATIONAL CALCULATIONS - THE GROUND-STATE OF HELIUM DIMER

      Molecular physics
    21. SZARECKA A; HOFFMANN M; RYCHLEWSKI J; RYCHLEWSKA U
      X-RAY-DIFFRACTION AND THEORETICAL-STUDIES OF THE METHYL-ESTER OF (R,R)-TARTARIC ACID MONOAMIDE - SEMIEMPIRICAL AND AB-INITIO CALCULATIONS OF SOME MODEL COMPOUNDS

      Journal of molecular structure
    22. KOMASA J; RYCHLEWSKI J
      EXPLICITLY CORRELATED GAUSSIAN FUNCTIONS IN VARIATIONAL CALCULATIONS - MICROHARTREE ACCURACY OF THE HELIUM DIMER ENERGY

      Chemical physics letters
    23. KOMASA J; CENCEK W; RYCHLEWSKI J
      EXPLICITLY CORRELATED GAUSSIAN FUNCTIONS IN VARIATIONAL CALCULATIONS - THE GROUND-STATE OF THE BERYLLIUM ATOM

      Physical review. A
    24. KOLOS W; RYCHLEWSKI J
      THE A(3)SIGMA(+)(G) STATE OF THE HYDROGEN MOLECULE

      Journal of molecular spectroscopy
    25. CENCEK W; RYCHLEWSKI J
      MANY-ELECTRON EXPLICITLY CORRELATED GAUSSIAN FUNCTIONS .2. GROUND-STATE OF THE HELIUM MOLECULAR ION HE-2(+)

      The Journal of chemical physics
    26. CENCEK W; KOMASA J; RYCHLEWSKI J
      BENCHMARK CALCULATIONS FOR 2-ELECTRON SYSTEMS USING EXPLICITLY CORRELATED GAUSSIAN FUNCTIONS

      Chemical physics letters
    27. KOMASA J; RYCHLEWSKI J; RAYNES WT
      THE NUCLEAR MAGNETIC SHIELDING AND SPIN-ROTATION CONSTANTS OF THE HYDROGEN MOLECULE

      Chemical physics letters
    28. KOLOS W; RYCHLEWSKI J
      THE F(3)SIGMA-U(+) STATE OF THE HYDROGEN MOLECULE

      Journal of molecular spectroscopy
    29. RYCHLEWSKI J
      ON THE USE OF EXPLICITLY CORRELATED FUNCTIONS IN VARIATIONAL COMPUTATIONS FOR SMALL MOLECULES

      International journal of quantum chemistry
    30. RYCHLEWSKI J; CENCEK W; KOMASA J
      THE EQUIVALENCE OF EXPLICITLY CORRELATED SLATER AND GAUSSIAN FUNCTIONS IN VARIATIONAL QUANTUM-CHEMISTRY COMPUTATIONS - THE GROUND-STATE OF H-2

      Chemical physics letters


ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 25/10/20 alle ore 18:50:04