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La ricerca find articoli where authors phrase all words ' Jordan, KD' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 64 riferimenti
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    1. Sorescu, DC; Jordan, KD; Avouris, P
      Theoretical study of oxygen adsorption on graphite and the (8,0) single-walled carbon nanotube

      JOURNAL OF PHYSICAL CHEMISTRY B
    2. Ballinger, TH; Borguet, E; Chen, JG; Jordan, KD
      John T. Yates, Jr. as a teacher and mentor

      JOURNAL OF PHYSICAL CHEMISTRY B
    3. Steckel, JA; Phung, T; Jordan, KD; Nachtigall, P
      Concerted use of slab and cluster models in an ab initio study of hydrogendesorption from the Si(100) surface

      JOURNAL OF PHYSICAL CHEMISTRY B
    4. Christie, RA; Jordan, KD
      Theoretical investigation of the H3O+(H2O)(4) cluster

      JOURNAL OF PHYSICAL CHEMISTRY A
    5. Wang, F; Jordan, KD
      A Drude-model approach to dispersion interactions in dipole-bound anions

      JOURNAL OF CHEMICAL PHYSICS
    6. Munro, LJ; Johnson, JK; Jordan, KD
      An interatomic potential for mercury dimer

      JOURNAL OF CHEMICAL PHYSICS
    7. Sorescu, DC; Jordan, KD
      Theoretical study of the adsorption of acetylene on the Si(001) surface

      JOURNAL OF PHYSICAL CHEMISTRY B
    8. Jordan, KD
      Perspective on "Benzynes, dehydroconjugated molecules, and the interactionof orbitals separated by a number of intervening sigma bonds" - Hoffmann R, Imamura A, Hehre WJ (1968) J Am Chem Soc 90 : 1499-1509

      THEORETICAL CHEMISTRY ACCOUNTS
    9. Feller, D; Jordan, KD
      Estimating the strength of the water/single-layer graphite interaction

      JOURNAL OF PHYSICAL CHEMISTRY A
    10. Falcetta, MF; Choi, Y; Jordan, KD
      Ab initio investigation of the temporary anion states of perfluoroethane

      JOURNAL OF PHYSICAL CHEMISTRY A
    11. Vila, F; Borowski, P; Jordan, KD
      Theoretical study of the low-lying electronically excited states of diacetylene

      JOURNAL OF PHYSICAL CHEMISTRY A
    12. Shen, TC; Steckel, JA; Jordan, KD
      Electron-stimulated bond rearrangements on the H/Si(100)-3 x 1 surface

      SURFACE SCIENCE
    13. Gruenloh, CJ; Carney, JR; Hagemeister, FC; Zwier, TS; Wood, JT; Jordan, KD
      Resonant ion-dip infrared spectroscopy of benzene-(water)(9): Expanding the cube

      JOURNAL OF CHEMICAL PHYSICS
    14. Love, DE; Jordan, KD
      Near-threshold electron-impact excitation of the low-lying Rydberg states of ethylene

      JOURNAL OF PHYSICAL CHEMISTRY A
    15. Ayotte, P; Weddle, GH; Bailey, CG; Johnson, MA; Vila, F; Jordan, KD
      Infrared spectroscopy of negatively charged water clusters: Evidence for alinear network

      JOURNAL OF CHEMICAL PHYSICS
    16. Falcetta, MF; Jordan, KD
      Ab initio investigation of the temporary anion states of silane and the linear silanes: (SinH2n+2), n = 2-5

      CHEMICAL PHYSICS LETTERS
    17. Blanton, WB; Gordon-Wylie, SW; Clark, GR; Jordan, KD; Wood, JT; Geiser, U; Collins, TJ
      Synthesis and crystallographic characterization of an octameric water complex, (H2O)(8)

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    18. BOROWSKI P; JORDAN KD; NICHOLS J; NACHTIGALL P
      INVESTIGATION OF A HYBRID TCSCF-DFT PROCEDURE

      Theoretical chemistry accounts
    19. SANOV A; LINEBERGER WC; JORDAN KD
      ELECTRONIC-STRUCTURE OF (CS2)(2)(-)

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    20. GUTOWSKI M; JORDAN KD; SKURSKI P
      ELECTRONIC-STRUCTURE OF DIPOLE-BOUND ANIONS

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    21. DIEP P; JORDAN KD; JOHNSON JK; BEEKMAN EJ
      CO2-FLUOROCARBON AND CO2-HYDROCARBON INTERACTIONS FROM FIRST-PRINCIPLES CALCULATIONS

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    22. JORDAN KD; MAYER TG; GATCHEL RJ
      SHOULD EXTENDED DISABILITY BE AN EXCLUSION CRITERION FOR TERTIARY REHABILITATION - SOCIOECONOMIC OUTCOMES OF EARLY VERSUS LATE FUNCTIONAL RESTORATION IN COMPENSATION SPINAL-DISORDERS

      Spine (Philadelphia, Pa. 1976)
    23. Pedulla, JM; Jordan, KD
      Melting behavior of the (H2O)(6) and (H2O)(8) clusters

      CHEMICAL PHYSICS
    24. CLIFFORD EP; WENTHOLD PG; LINEBERGER WC; ELLISON GB; WANG CX; GRABOWSKI JJ; VILA F; JORDAN KD
      PROPERTIES OF TETRAMETHYLENEETHANE (TME) AS REVEALED BY ION CHEMISTRYAND ION PHOTOELECTRON-SPECTROSCOPY

      Perkin transactions. 2
    25. SANOV A; NANDI S; JORDAN KD; LINEBERGER WC
      PHOTOCHEMISTRY OF (OCS)(N)(-) CLUSTER IONS

      The Journal of chemical physics
    26. GRUENLOH CJ; CARNEY JR; HAGEMEISTER FC; ARRINGTON CA; ZWIER TS; FREDERICKS SY; WOOD JT; JORDAN KD
      RESONANT ION-DIP INFRARED-SPECTROSCOPY OF THE S-4 AND D-2D WAFER OCTAMERS IN BENZENE-(WATER)(8) AND BENZENE(2)-(WATER)(8)

      The Journal of chemical physics
    27. PEDULLA JM; KIM K; JORDAN KD
      THEORETICAL-STUDY OF THE N-BODY INTERACTION ENERGIES OF THE RING, CAGE AND PRISM FORMS OF (H2O)(6)

      Chemical physics letters
    28. FREDERICKS SY; PEDULLA JM; JORDAN KD; ZWIER TS
      OH STRETCH IR-SPECTRA OF (H2O)(3) AND BENZENE-(H2O)(3)

      Theoretical chemistry accounts
    29. GRUENLOH CJ; CARNEY JR; ARRINGTON CA; ZWIER TS; FREDERICKS SY; JORDAN KD
      INFRARED-SPECTRUM OF A MOLECULAR ICE CUBE - THE S-4 AND D-2D WATER OCTAMERS IN BENZENE-(WATER)(8)

      Science
    30. FREDERICKS SY; JORDAN KD
      ON THE POSSIBLE EXISTENCE OF A CHARGE-SEPARATED (H3O-)(4) FORM OF (H2O)(8)()(4)(OH)

      Molecular physics
    31. GUTOWSKI M; SKURSKI P; JORDAN KD; SIMONS J
      ENERGIES OF DIPOLE-BOUND ANIONIC STATES

      International journal of quantum chemistry
    32. GUTOWSKI M; SKURSKI P; BOLDYREV AI; SIMONS J; JORDAN KD
      CONTRIBUTION OF ELECTRON CORRELATION TO THE STABILITY OF DIPOLE-BOUNDANIONIC STATES

      Physical review. A
    33. FREDERICKS SY; JORDAN KD; ZWIER TS
      THEORETICAL CHARACTERIZATION OF THE STRUCTURES AND VIBRATIONAL-SPECTRA OF BENZENE-(H2O)(N) (N=1-3) CLUSTERS

      Journal of physical chemistry
    34. NACHTIGALLOVA D; LOVE DE; JORDAN KD
      LOW-LYING ELECTRONICALLY EXCITED-STATES OF CH3CL - COMPARISON OF THEORY AND EXPERIMENT

      Journal of physical chemistry
    35. FROST RK; HAGEMEISTER FC; ARRINGTON CA; ZWIER TS; JORDAN KD
      FLUORESCENCE-DIP INFRARED-SPECTROSCOPY OF TROPOLONE AND TROPOLONE-OD

      The Journal of chemical physics
    36. FROST RK; HAGEMEISTER FC; ARRINGTON CA; SCHLEPPENBACH D; ZWIER TS; JORDAN KD
      FLUORESCENCE-DIP INFRARED-SPECTROSCOPY OF THE TROPOLONE-H2O COMPLEX

      The Journal of chemical physics
    37. PEDULLA JM; VILA F; JORDAN KD
      BINDING-ENERGY OF THE RING FORM OF (H2O)(6) - COMPARISON OF THE PREDICTIONS OF CONVENTIONAL AND LOCALIZED-ORBITAL MP2 CALCULATIONS

      The Journal of chemical physics
    38. NACHTIGALL P; JORDAN KD; SMITH A; JONSSON H
      INVESTIGATION OF THE RELIABILITY OF DENSITY-FUNCTIONAL METHODS - REACTION AND ACTIVATION-ENERGIES FOR SI-SI BOND-CLEAVAGE AND H-2 ELIMINATION FROM SILANES

      The Journal of chemical physics
    39. BURROW PD; GALLUP GA; FABRIKANT II; JORDAN KD
      DISSOCIATIVE ATTACHMENT STUDIES OF HALOGEN-CONTAINING MOLECULES - PROBLEMS, APPLICATIONS AND CHALLENGES

      Australian journal of physics
    40. LOVE DE; NACHTIGALLOVA D; JORDAN KD; LAWSON JM; PADDONROW MN
      ELECTRONICALLY EXCITED-STATES OF 1,4 5,8-BISMETHANO-1,4,4A,5,8,8A-HEXAHYDRONAPHTHALENE, A NONCONJUGATED DIENE - COMPARISON OF THEORY AND EXPERIMENT/

      Journal of the American Chemical Society
    41. PEARL DM; BURROW PD; NASH JJ; MORRISON H; NACHTIGALLOVA D; JORDAN KD
      DISSOCIATIVE ATTACHMENT AS A PROBE OF THE DISTANCE DEPENDENCE OF INTRAMOLECULAR ELECTRON-TRANSFER

      Journal of physical chemistry
    42. NACHTIGALL P; JORDAN KD
      BARRIERS FOR HYDROGEN-ATOM DIFFUSION ON THE SI(100)-2X1 SURFACE

      The Journal of chemical physics
    43. SMITH AP; WIGGS JK; JONSSON H; YAN H; CORRALES LR; NACHTIGALL P; JORDAN KD
      SI ADATOM BINDING AND DIFFUSION ON THE SI(100) SURFACE - COMPARISON OF AB-INITIO, SEMIEMPIRICAL AND EMPIRICAL POTENTIAL RESULTS

      The Journal of chemical physics
    44. NASH JJ; ZWIER TS; JORDAN KD
      MODE-SELECTIVE PHOTOISOMERIZATION IN 5-HYDROXYTROPOLONE .2. THEORY

      The Journal of chemical physics
    45. KIM K; JORDAN KD
      THEORETICAL CALCULATION OF THE HEIGHT OF THE BARRIER FOR OH ROTATION IN HYDROQUINONE

      Chemical physics letters
    46. LOVE DE; JORDAN KD
      ELECTRON-IMPACT EXCITATION OF THE SINGLET AND TRIPLET B-1U PI-]PI(ASTERISK) STATES OF ETHYLENE NEAR-THRESHOLD

      Chemical physics letters
    47. POST AJ; NASH JJ; LOVE DE; JORDAN KD; MORRISON H
      PHOTOCHEMICAL ACTIVATION OF DISTAL FUNCTIONAL-GROUPS IN POLYFUNCTIONAL MOLECULES - PHOTOCHEMISTRY AND PHOTOPHYSICS OF THE SYN-7-CHLOROBENZONORBORNENES AND ANTI-7-CHLOROBENZONORBORNENES

      Journal of the American Chemical Society
    48. FORBES MDE; RUBERU SR; NACHTIGALLOVA D; JORDAN KD; BARBORAK JC
      SITE-SELECTIVE PHOTOCHEMISTRY IN AN ALTERNATING 2-NORBORNYL-CO COPOLYMER - IMPORTANCE OF STEREOELECTRONIC EFFECTS

      Journal of the American Chemical Society
    49. KIM K; JORDAN KD; PADDONROW MN
      LONG-RANGE INTERACTIONS IN A SERIES OF RIGID NONCONJUGATED POLYNORBORNYL DIENES .2. ROLE OF ELECTRON CORRELATION IN DETERMINING THE DISTANCE DEPENDENCE OF THE PI(-) AND PI(+)ASTERISK,PI(-)ASTERISK SPLITTINGS(),PI()

      Journal of physical chemistry
    50. KIM K; JORDAN KD
      COMPARISON OF DENSITY-FUNCTIONAL AND MP2 CALCULATIONS ON THE WATER MONOMER AND DIMER

      Journal of physical chemistry
    51. NACHTIGALL P; JORDAN KD; SOSA C
      THEORETICAL-STUDY OF THE MECHANISM OF RECOMBINATIVE HYDROGEN DESORPTION FROM THE MONOHYDRIDE PHASE OF SI(100) - THE ROLE OF DEFECT MIGRATION

      The Journal of chemical physics
    52. NACHTIGALL P; JORDAN KD
      TEMPERATURE-PROGRAMMED DESORPTION OF MOLECULAR-HYDROGEN FROM A SI(100)-2X1 SURFACE - THEORY AND EXPERIMENT - COMMENT

      The Journal of chemical physics
    53. KIM KS; JORDAN KD
      THEORETICAL CALCULATION OF THE HEIGHT OF THE BARRIER FOR OH ROTATION IN PHENOL

      Chemical physics letters
    54. KIM K; JORDAN KD; ZWIER TS
      LOW-ENERGY STRUCTURES AND VIBRATIONAL FREQUENCIES OF THE WATER HEXAMER - COMPARISON WITH BENZENE-(H2O)(6)

      Journal of the American Chemical Society
    55. SHEPHARD MJ; PADDONROW MN; JORDAN KD
      WHY IS A SIMPLE N-ALKYL BRIDGE MORE EFFICIENT THAN A POLYNORBORNYL BRIDGE AT MEDIATING THROUGH-BOND COUPLING

      Journal of the American Chemical Society
    56. SHEPHARD MJ; PADDONROW MN; JORDAN KD
      ELECTRONIC COUPLING THROUGH SATURATED-HYDROCARBON BRIDGES

      Chemical physics
    57. NACHTIGALL P; JORDAN KD; SOSA C
      AB-INITIO CALCULATION OF THE ENERGY OF RECOMBINATIVE HYDROGEN DESORPTION FROM THE MONOHYDRIDE PHASE OF SI(100)

      Journal of physical chemistry
    58. TSAI CJ; JORDAN KD
      USE OF AN EIGENMODE METHOD TO LOCATE THE STATIONARY-POINTS ON THE POTENTIAL-ENERGY SURFACES OF SELECTED ARGON AND WATER CLUSTERS

      Journal of physical chemistry
    59. TSAI CJ; JORDAN KD
      THEORETICAL-STUDY OF SMALL WATER CLUSTERS - LOW-ENERGY FUSED CUBIC STRUCTURES FOR (H2O)N, N=8, 12, 16, AND 20

      Journal of physical chemistry
    60. TSAI CJ; JORDAN KD
      USE OF THE HISTOGRAM AND JUMP-WALKING METHODS FOR OVERCOMING SLOW BARRIER CROSSING BEHAVIOR IN MONTE-CARLO SIMULATIONS - APPLICATIONS TO THE PHASE-TRANSITIONS IN THE (AR)13 AND (H2O)8 CLUSTERS

      The Journal of chemical physics
    61. TSAI CJ; JORDAN KD
      THEORETICAL-STUDY OF THE (H2O)6 CLUSTER

      Chemical physics letters
    62. PADDONROW MN; SHEPHARD MJ; JORDAN KD
      A SIMPLE PROCEDURE FOR INVESTIGATING THE INFLUENCE OF A CHROMOPHORES ORBITAL ENERGIES ON ELECTRONIC COUPLING THROUGH SATURATED-HYDROCARBON BRIDGES

      Journal of the American Chemical Society
    63. PEARL DM; BURROW PD; NASH JJ; MORRISON H; JORDAN KD
      DISSOCIATIVE ATTACHMENT AS A PROBE OF INTRAMOLECULAR ELECTRON-TRANSFER

      Journal of the American Chemical Society
    64. NASH JJ; CARLSON DV; KASPER AM; LOVE DE; JORDAN KD; MORRISON H
      PI-ASTERISK SIGMA-ASTERISK ORBITAL MIXING - SYNTHESIS AND EXCITED-STATE STUDIES OF 7-CHLORO-2-(TRIMETHYLSILOXY)NORBORNENE AND CHLORO-3-METHOXY-EXO-TRICYCLO[5.2.1.02,6]DEC-3-ENE

      Journal of the American Chemical Society


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Documento generato il 01/11/20 alle ore 03:05:32