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La ricerca find articoli where soggetti phrase all words 'DEPLETION SPECTROSCOPY' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 51 riferimenti
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    1. Durand, G; Spiegelmann, F
      Molecular picture of excited states and fragmentation paths of the Na5F4 cluster

      EUROPEAN PHYSICAL JOURNAL D
    2. Tan, XF; Dagdigian, PJ; Alexander, MH
      Electronic spectroscopy and excited state dynamics of the Al-H-2/D-2 complex

      FARADAY DISCUSSIONS
    3. Egashira, K; Ohshima, Y; Kajimoto, O
      Structural characterization of 9-cyanoanthracene-(Ar)(n) (n=0-3) by rotational coherence spectroscopy

      JOURNAL OF PHYSICAL CHEMISTRY A
    4. Saeki, M; Ishiuchi, S; Sakai, M; Fujii, M
      Structure of 1-naphthol/alcohol clusters studied by IR dip spectroscopy and ab initio molecular orbital calculations

      JOURNAL OF PHYSICAL CHEMISTRY A
    5. Egashira, K; Ohshima, Y; Kajimoto, O
      Structural characterization of 1 : 1 van der Waals complexes of 9-cyanoanthracene with aprotic solvents by rotational coherence spectroscopy

      JOURNAL OF PHYSICAL CHEMISTRY A
    6. Reimann, B; Buchhold, K; Vaupel, S; Brutschy, B
      Blue-shift in the frequencies of the CH stretches of chloro- and fluoroform induced by C-H... pi hydrogen bonding with benzene derivatives: The influence of electron donating and withdrawing substituents

      ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS
    7. Riehn, C; Reimann, B; Buchhold, K; Vaupel, S; Barth, HD; Brutschy, B; Tarakashwar, P; Kim, KS
      On the microscopic interaction of para-chlorofluorobenzene with water

      JOURNAL OF CHEMICAL PHYSICS
    8. Tarakeshwar, P; Kim, KS; Djafari, S; Buchhold, K; Reimann, B; Barth, HD; Brutschy, B
      Ab initio studies of pi-water tetramer complexes: Evolution of optimal structures, binding energies, and vibrational spectra of pi-(H2O)(n) (n=1-4) complexes

      JOURNAL OF CHEMICAL PHYSICS
    9. Tan, XF; Dagdigian, PJ; Williams, J; Alexander, MH
      Experimental and theoretical investigation of the rotational structure of the Al-H-2/D-2 complex

      JOURNAL OF CHEMICAL PHYSICS
    10. Nakanaga, T; Piracha, NK; Ito, F
      The evidence of the mode selectivity of the infrared predissociation reaction of the hydrogen bonds in the aniline-water-pyrrole cluster cation

      CHEMICAL PHYSICS LETTERS
    11. Yamamoto, N; Ohashi, K; Hino, K; Izutsu, H; Mogi, K; Sakai, Y; Sekiya, H
      Density functional studies on aniline dimer cations

      CHEMICAL PHYSICS LETTERS
    12. Nakanaga, T; Ito, F
      Infrared predissociation reaction of the hydrogen bonds in the ternary cluster cation of aniline-water-benzene(+)

      CHEMICAL PHYSICS LETTERS
    13. Yamamoto, N; Hino, K; Mogi, K; Ohashi, K; Sakai, Y; Sekiya, H
      Hole-burning spectroscopy and ab initio calculations for the aniline dimer

      CHEMICAL PHYSICS LETTERS
    14. Egashira, K; Ohshima, Y; Kajimoto, O
      Structural characterization of 9-cyanoanthracene-water by rotational coherence spectroscopy

      CHEMICAL PHYSICS LETTERS
    15. Riehn, C; Weichert, A; Brutschy, B
      Mass-selective rotational coherence spectroscopy by (1+1 ') pump-probe photoionization

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    16. Riehn, C; Degen, A; Weichert, A; Bolte, M; Egert, E; Brutschy, B; Tarakeshwar, P; Kim, KS
      Molecular structure of p-cyclohexylaniline. Comparison of results obtainedby X-ray diffraction with gas phase laser experiments and ab initio calculations

      JOURNAL OF PHYSICAL CHEMISTRY A
    17. Fujimaki, E; Matsumoto, Y; Fujii, A; Ebata, T; Mikami, N
      Autoionization-detected infrared spectroscopy of jet-cooled naphthol cations

      JOURNAL OF PHYSICAL CHEMISTRY A
    18. Hermida-Ramon, JM; Pena-Gallego, A; Martinez-Nunez, E; Fernandez-Ramos, A; Cabaleiro-Lago, EM
      A quantum chemical study of aniline/ammonia clusters. Thermodynamic properties and frequency analysis

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    19. Fujiwara, T; Fujimura, Y; Kajimoto, O
      9,9 '-Bianthryl and its van der Waals complexes studied by rotational coherence spectroscopy: Structure and excited state dynamics

      JOURNAL OF CHEMICAL PHYSICS
    20. Riehn, C; Weichert, A; Lommatzsch, U; Zimmermann, M; Brutschy, B
      High-resolution rotational coherence spectroscopy of para-cyclohexylaniline

      JOURNAL OF CHEMICAL PHYSICS
    21. Tarakeshwar, P; Kim, KS; Brutschy, B
      Interaction of the water dimer with pi-systems: A theoretical investigation of structures, energies, and vibrational frequencies

      JOURNAL OF CHEMICAL PHYSICS
    22. Buchhold, K; Reimann, B; Djafari, S; Barth, HD; Brutschy, B; Tarakeshwar, P; Kim, KS
      Fluorobenzene and p-difluorobenzene microsolvated by methanol: An infraredspectroscopic and ab initio theoretical investigation

      JOURNAL OF CHEMICAL PHYSICS
    23. Riehn, C; Buchhold, K; Reimann, B; Djafari, S; Barth, HD; Brutschy, B; Tarakeshwar, P; Kim, KS
      van der Waals isomers and ionic reactivity of the cluster system para-chlorofluorobenzene/methanol

      JOURNAL OF CHEMICAL PHYSICS
    24. Fujii, A; Fujimaki, E; Ebata, T; Mikami, N
      Infrared spectroscopy of CH stretching vibrations of jet-cooled alkylbenzene cations by using the "messenger" technique

      JOURNAL OF CHEMICAL PHYSICS
    25. Krumrine, JR; Alexander, MH; Yang, X; Dagdigian, PJ
      Experimental and theoretical study of the electronic spectrum of the BAr2 complex: Transition to the excited valence B(2s2p(2) D-2) state

      JOURNAL OF CHEMICAL PHYSICS
    26. Fujimaki, E; Fujii, A; Ebata, T; Mikami, N
      Autoionization-detected infrared spectroscopy of intramolecular hydrogen bonds in aromatic cations. II. Unconventional intramolecular hydrogen bonds

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

      CHEMICAL REVIEWS
    28. Hobza, P; Havlas, Z
      Blue-shifting hydrogen bonds

      CHEMICAL REVIEWS
    29. Ohashi, K; Inokuchi, Y; Izutsu, H; Hino, K; Yamamoto, N; Nishi, N; Sekiya, H
      Electronic and vibrational spectra of aniline-benzene hetero-dimer and aniline homo-dimer ions

      CHEMICAL PHYSICS LETTERS
    30. Patwari, GN; Doraiswamy, S; Wategaonkar, S
      Spectroscopy and intramolecular vibrational redistribution in the S-1 state of jet-cooled para-alkoxyanilines (NH2-C6H4-OCnH2n+1; n = 4, 5, 6)

      PCCP PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    31. Ikeshoji, T; Nakanaga, T
      Various local minimum structures of an aniline complex with carbon monoxide; DFT and MP2 calculations

      THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE
    32. Yamada, KMT
      Spectroscopy of clusters at NAIR

      JOURNAL OF MOLECULAR STRUCTURE
    33. Hobza, P; Spirko, V; Havlas, Z; Buchhold, K; Reimann, B; Barth, HD; Brutschy, B
      Anti-hydrogen bond between chloroform and fluorobenzene

      CHEMICAL PHYSICS LETTERS
    34. Riehn, C; Weichert, A; Zimmermann, M; Brutschy, B
      Rotational coherence spectroscopy of para-difluorobenzene-Ar

      CHEMICAL PHYSICS LETTERS
    35. YOSHINO R; HASHIMOTO K; OMI T; ISHIUCHI S; FUJII M
      STRUCTURE OF 1-NAPHTHOL-WATER CLUSTERS STUDIED BY IR DIP SPECTROSCOPYAND AB-INITIO MOLECULAR-ORBITAL CALCULATIONS

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    36. 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
    37. Yang, X; Gerasimov, I; Dagdigian, PJ
      Electronic spectroscopy and excited state dynamics of the Al-N-2 complex

      CHEMICAL PHYSICS
    38. GRUEBELE M
      INTRAMOLECULAR VIBRATIONAL DEPHASING OBEYS A POWER-LAW AT INTERMEDIATE TIMES

      Proceedings of the National Academy of Sciences of the United Statesof America
    39. YANG X; DAGDIGIAN PJ
      ELECTRONIC SPECTROSCOPY OF THE AL-H-2 COMPLEX - EXCITED-STATE DYNAMICS AND ORBITAL ALIGNMENT OF THE ALH(A (1)PI) PRODUCT

      The Journal of chemical physics
    40. 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
    41. ANDREWS PM; PRYOR BA; BERGER MB; PALMER PM; TOPP MR
      ROTATIONAL COHERENCE MEASUREMENTS AND STRUCTURE CALCULATIONS OF HYDROGEN-BONDED COMPLEXES OF PERYLENE WITH WATER AND ALCOHOLS

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    42. NAKANAGA T; CHOWDHURY PK; ITO F; SUGAWARA K; TAKEO H
      INFRARED DEPLETION SPECTROSCOPY OF ANILINE DIMER CATION AND ANILINE-BENZENE CATION CLUSTERS

      Journal of molecular structure
    43. DJAFARI S; LEMBACH G; BARTH HD; BRUTSCHY B
      ON THE ASSIGNMENT OF A SIZE-SPECIFIC, INTRACLUSTER ION MOLECULE REACTION WITH IR-DEPLETION SPECTROSCOPY/

      Zeitschrift für physikalische Chemie
    44. PAPANIKOLAS JM; WILLIAMS RM; KLEIBER PD; HART JL; BRINK C; PRICE SD; LEONE SR
      WAVE-PACKET DYNAMICS IN THE LI-2 E((1)SIGMA(- SIMULTANEOUS OBSERVATION OF VIBRATIONAL AND ROTATIONAL RECURRENCES WITH SINGLE ROVIBRONIC CONTROL OF AN INTERMEDIATE STATE()(G)) SHELF STATE )

      The Journal of chemical physics
    45. TOPP MR
      STRUCTURE AND RELAXATION DYNAMICS OF ISOLATED MOLECULAR CLUSTERS

      Journal de chimie physique et de physico-chimie biologique
    46. LEHMANN KK; SCOLES G; PATE BH
      INTRAMOLECULAR DYNAMICS FROM EIGENSTATE-RESOLVED INFRARED-SPECTRA

      Annual review of physical chemistry
    47. ZHANG X; SMITH JM; KNEE JL
      PICOSECOND VIBRATIONAL DYNAMICS OF SEVERAL S-1 BANDS IN JET-COOLED P-DIFLUOROBENZENE

      The Journal of chemical physics
    48. LIENAU C; HEIKAL AA; ZEWAIL AH
      PICOSECOND DYNAMICS OF N-HEXANE SOLVATED TRANS-STILBENE

      Chemical physics
    49. SMITH PG; TROXLER T; TOPP MR
      GROUND-STATE AND EXCITED-STATE ROTATIONAL-CONSTANTS OF P-CYCLOHEXYLANILINE

      Journal of physical chemistry
    50. POLLACK S; WANG CRC; DAHLSEID TA; KAPPES MM
      OPTICAL-ABSORPTION PROBES OF LIXNA4-X(X=1,2) - GEOMETRY, SUBSTITUTIONISOMERS, AND COMPOSITION-DEPENDENT ELECTRON DELOCALIZATION

      The Journal of chemical physics
    51. BONACICKOUTECKY V; GAUS J; GUEST MF; KOUTECKY J
      ABINITIO CONFIGURATION-INTERACTION STUDY OF EXCITED-STATES OF LINA3 AND LI2NA2 CLUSTERS - INTERPRETATION OF ABSORPTION-SPECTRA

      The Journal of chemical physics


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Documento generato il 31/10/20 alle ore 03:51:30