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La ricerca find articoli where soggetti phrase all words 'UV DOUBLE-RESONANCE' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 35 riferimenti
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    1. Luchow, A; Spangenberg, D; Janzen, C; Jansen, A; Gerhards, M; Kleinermanns, K
      Structure and energetics of phenol(H2O)(n), n <= 7: Quantum Monte Carlo calculations and double resonance experiments

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    2. Yokoyama, F; Watanabe, H; Omi, T; Ishiuchi, S; Fujii, M
      Structure of hydrogen-bonded clusters of 7-azaindole studied by IR dip spectroscopy and ab initio molecular orbital calculation

      JOURNAL OF PHYSICAL CHEMISTRY A
    3. Sobolewski, AL; Domcke, W
      Photoinduced electron and proton transfer in phenol and its clusters with water and ammonia

      JOURNAL OF PHYSICAL CHEMISTRY A
    4. Sakai, M; Daigoku, K; Ishiuchi, S; Saeki, M; Hashimoto, K; Fujii, M
      Structures of carbazole-(H2O)(n) (n=1-3) clusters studied by IR dip spectroscopy and a quantum chemical calculation

      JOURNAL OF PHYSICAL CHEMISTRY A
    5. Broquier, M; Lahmani, F; Zehnacker-Rentien, A; Brenner, V; Millie, P; Peremans, A
      Hydrogen-bonded bridges in complexes of o-cyanophenol: Laser-induced fluorescence and IR/UV double-resonance studies

      JOURNAL OF PHYSICAL CHEMISTRY A
    6. Gerhards, M; Unterberg, C
      IR double-resonance spectroscopy applied to the 4-aminophenol(H2O)(1) cluster

      APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING
    7. Guchhait, N
      Benzyl alcohol-ammonia (1 : 1) cluster structure investigated by combined IR-UV double resonance spectroscopy in jet and ab initio calculation

      PROCEEDINGS OF THE INDIAN ACADEMY OF SCIENCES-CHEMICAL SCIENCES
    8. Jansen, A; Gerhards, M
      Anharmonic vibrational frequencies of proton transfer coordinates in the clusters of aromatic molecules with water

      JOURNAL OF CHEMICAL PHYSICS
    9. Longarte, A; Fernandez, JA; Unamuno, I; Basterrechea, F; Castano, F
      Experimental determination of phenol (CH3F)(1) complex binding energies inthe S-0, S-1, and I-0 states and comparison with ab initio calculations

      JOURNAL OF CHEMICAL PHYSICS
    10. Yamamoto, R; Ebata, T; Mikami, N
      Mode dependent intracluster vibrational energy redistribution rate in size-selected benzonitrile-(CHCl3)(n=1-3) clusters

      JOURNAL OF CHEMICAL PHYSICS
    11. Gerhards, M; Unterberg, C; Kleinermanns, K
      Structures of catechol(H2O)(1,3) clusters in the S-0 and D-0 states

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    12. Guchhait, N; Ebata, T; Mikami, N
      Vibrational spectroscopy for size-selected fluorene-(H2O)n=1,2 clusters insupersonic jets

      JOURNAL OF PHYSICAL CHEMISTRY A
    13. Mitsui, M; Ohshima, Y; Ishiuchi, S; Sakai, M; Fujii, M
      Structure and dynamics of 9(10H)-acridone and its hydrated clusters. II. Structural characterization of hydrogen-bonding networks

      JOURNAL OF PHYSICAL CHEMISTRY A
    14. Guedes, RC; Cabral, BJC; Simoes, JAM; Diogo, HP
      Thermochemical properties and structure of phenol-(H2O)(1-6) and phenoxy-(H2O)(1-4) by density functional theory

      JOURNAL OF PHYSICAL CHEMISTRY A
    15. Dimitrova, Y
      Theoretical study of the stability of hydrogen-bonded complexes of nitric acid with various bases

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    16. Dimitrova, Y
      Ab initio prediction of the vibrational spectra of hydrogen-bonded complexes PhOH center dot center dot center dot(H2O)(2)

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    17. Matsumoto, Y; Ebata, T; Mikami, N
      Structures and vibrations of 2-naphthol-(NH3)(n) (n=1-3) hydrogen-bonded clusters investigated by IR-UV double-resonance spectroscopy

      JOURNAL OF MOLECULAR STRUCTURE
    18. Fang, WH; Liu, RZ
      Theoretical characterization of the structures and properties of phenol-(H2O)(2) complexes

      JOURNAL OF CHEMICAL PHYSICS
    19. Brutschy, B
      The structure of microsolvated benzene derivatives and the role of aromatic substituents

      CHEMICAL REVIEWS
    20. Palmer, PM; Chen, Y; Topp, MR
      Structural differences among methanol clusters (n=1-4) hydrogen-bonded to Coumarin 151

      CHEMICAL PHYSICS LETTERS
    21. Graham, RJ; Kroemer, RT; Mons, M; Robertson, EG; Snoek, LC; Simons, JP
      Infrared ion dip spectroscopy of a noradrenaline analogue: Hydrogen bonding in 2-amino-1-phenylethanol and its singly hydrated complex

      JOURNAL OF PHYSICAL CHEMISTRY A
    22. Spangenberg, D; Imhof, P; Roth, W; Janzen, C; Kleinermanns, K
      Phenol-(ethanol)(1) isomers studied by double-resonance spectroscopy and ab initio calculations

      JOURNAL OF PHYSICAL CHEMISTRY A
    23. Fang, WH
      Theoretical characterization of the structures and reactivity of 7-hydroxyquinoline-(H2O)(n) (n=1-3) complexes

      JOURNAL OF PHYSICAL CHEMISTRY A
    24. Kleinermanns, K; Janzen, C; Spangenberg, D; Gerhards, M
      Infrared spectroscopy of resonantly ionized (Phenol)(H2O)(n)(+)

      JOURNAL OF PHYSICAL CHEMISTRY A
    25. Imhof, P; Roth, W; Janzen, C; Spangenberg, D; Kleinermanns, K
      Hydrogen-bonded phenol-acid clusters studied by vibrational resolved laserspectroscopy and ab initio calculations - I. Formic acid

      CHEMICAL PHYSICS
    26. Janzen, C; Spangenberg, D; Roth, W; Kleinermanns, K
      Structure and vibrations of phenol (H2O)(7,8) studied by infrared-ultraviolet and ultraviolet-ultraviolet double-resonance spectroscopy and ab initiotheory

      JOURNAL OF CHEMICAL PHYSICS
    27. Ishikawa, S; Ebata, T; Mikami, N
      Structures and the vibrational relaxations of size-selected benzonitrile-(H2O)(n=1-3) and -(CH3OH)(n=1-3) clusters studied by fluorescence detected Raman and infrared spectroscopies

      JOURNAL OF CHEMICAL PHYSICS
    28. 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
    29. RE SY; OSAMURA Y
      SIZE-DEPENDENT HYDROGEN-BONDS OF CLUSTER IONS BETWEEN PHENOL CATION RADICALS AND WATER-MOLECULES - A MOLECULAR-ORBITAL STUDY

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    30. EBATA T; NAGAO K; MIKAMI N
      MODE-DEPENDENT ANHARMONIC COUPLING BETWEEN OH STRETCHING AND INTERMOLECULAR VIBRATIONS OF THE HYDROGEN-BONDED CLUSTERS OF PHENOL

      Chemical physics
    31. Barth, HD; Buchhold, K; Djafari, S; Reimann, B; Lommatzsch, U; Brutschy, B
      Hydrogen bonding in (substituted benzene)center dot(water)(n) clusters with n <= 4

      CHEMICAL PHYSICS
    32. SCHMITT M; JACOBY C; KLEINERMANNS K
      TORSIONAL SPLITTING OF THE INTERMOLECULAR VIBRATIONS OF PHENOL (H2O)(1) AND ITS DEUTERATED ISOTOPOMERS

      The Journal of chemical physics
    33. NAKANAGA T; KAWAMATA K; ITO F
      INFRARED DEPLETION SPECTROSCOPY OF THE ANILINE-H2O+ CLUSTER CATION

      Chemical physics letters
    34. KLEINERMANNS K; GERHARDS M; SCHMITT M
      ELECTRONIC SPECTROSCOPY OF AROMATIC-MOLECULES IN JET-COOLED HYDROGEN-BONDED CLUSTERS - STRUCTURE AND FLUXIONALITY

      Berichte der Bunsengesellschaft fur Physikalische Chemie
    35. FUJII M; TANABE S; OKUZAWA Y; ITO M
      IR-UV DOUBLE-RESONANCE SPECTRUM OF ACETYLENE BELOW AND ABOVE THE PREDISSOCIATION THRESHOLD

      Laser chemistry


ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 22/10/20 alle ore 01:09:52