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La ricerca find articoli where soggetti phrase all words 'VANDERWAALS COMPLEXES' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 392 riferimenti
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    1. Korter, TM; Pratt, DW
      Perturbations of the fully resolved electronic spectra of large molecules by the internal rotation of attached methyl groups. Influence of complex formation

      JOURNAL OF PHYSICAL CHEMISTRY B
    2. Heidenreich, A; Last, I; Even, U; Jortner, J
      Nuclear dynamics in quantum clusters

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    3. Hudson, AJ; Naumkin, FY; Oh, HB; Polanyi, JC; Raspopov, SA
      Dynamics of harpooning studied by transition state spectroscopy - Part III. Li center dot center dot FCH (3)

      FARADAY DISCUSSIONS
    4. Briant, M; Gaveau, MA; Fournier, PR; Mestdagh, JM; Visticot, JP; Soep, B
      Excited state reactions of metals in clusters: Pluridimensional harpoon and solvation effects

      FARADAY DISCUSSIONS
    5. Lester, MI; Pond, BV; Marshall, MD; Anderson, DT; Harding, LB; Wagner, AF
      Mapping the OH+CO -> HOCO reaction pathway through IR spectroscopy of the OH-CO reactant complex

      FARADAY DISCUSSIONS
    6. 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
    7. Ebata, T; Kayano, M; Sato, S; Mikami, N
      Picosecond IR-UV pump-probe spectroscopy. IVR of OH stretching vibration of phenol and phenol dimer

      JOURNAL OF PHYSICAL CHEMISTRY A
    8. Hartmann, M; Lindinger, A; Toennies, JP; Vilesov, AF
      Hole-burning studies of the splitting in the ground and excited vibronic states of tetracene in helium droplets

      JOURNAL OF PHYSICAL CHEMISTRY A
    9. Solca, N; Dopfer, O
      Microsolvation of the phenol cation (Ph+) in nonpolar environments: Infrared spectra of Ph+-L-n (L = He, Ne, Ar, N-2, CH4)

      JOURNAL OF PHYSICAL CHEMISTRY A
    10. 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
    11. Lindinger, A; Lugovoj, E; Toennies, JP; Vilesov, AF
      Splitting of the zero phonon lines of indole, 3-methyl indole, typtamine and N-acetyl tryptophan amide in helium droplets

      ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS
    12. Hu, YH; Liu, MX; Chen, L; Wang, XJ; Lu, WY; Yang, SH
      The intermolecular vibration in fluorotoluene-argon complexes

      ACTA CHIMICA SINICA
    13. Lopez-Tocon, I; Otero, JC; Becucci, M; Pietraperzia, G; Castellucci, E; Brechignac, P
      Potential coupling of intramolecular to intermolecular modes: an ab initiostudy of the amino inversion and van der Waals motions in the aniline-argon complex

      CHEMICAL PHYSICS
    14. Czuchaj, E; Krosnicki, M; Stoll, H
      Quasirelativistic valence ab initio calculation of the potential energy curves for the Hg-rare gas atom complexes

      CHEMICAL PHYSICS
    15. Kim, Y; Meyer, H
      Multiphoton spectroscopy of NO-Rg (Rg = rare gas) van der Waals systems

      INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY
    16. Czuchaj, E; Krosnicki, M; Czub, J
      Theoretical study of the A (3)0(+) <- X (1)0(+) and B (3)1 <- X (1)0(+) transitions in Hg-rare gas van der Waals molecules

      MOLECULAR PHYSICS
    17. Van Wijngaarden, J; Jager, W
      Microwave rotational spectra of the Kr-NH3 van der Waals complex

      MOLECULAR PHYSICS
    18. Solca, N; Dopfer, O
      Infrared spectra of the H-bound and pi-bound isomers of the phenol-argon cation

      JOURNAL OF MOLECULAR STRUCTURE
    19. Vigasin, AA; Huisken, F; Pavlyuchko, AI; Ramonat, L; Tarakanova, EG
      Identification of the (CO2)(2) dimer vibrations in the nu 1, 2 nu(2) region: Anharmonic variational calculations

      JOURNAL OF MOLECULAR SPECTROSCOPY
    20. Koperski, J; Atkinson, JB; Krause, L
      Determination of interatomic potentials for the X0(+), A0(+), and B1 states of HgKr from fluorescence and excitation spectra

      JOURNAL OF MOLECULAR SPECTROSCOPY
    21. Even, U; Al-Hroub, I; Jortner, J
      Small He clusters with aromatic molecules

      JOURNAL OF CHEMICAL PHYSICS
    22. Stienkemeier, F; Vilesov, AF
      Electronic spectroscopy in He droplets

      JOURNAL OF CHEMICAL PHYSICS
    23. Heidenreich, A; Even, U; Jortner, J
      Nonrigidity, delocalization, spatial confinement and electronic-vibrational spectroscopy of anthracene-helium clusters

      JOURNAL OF CHEMICAL PHYSICS
    24. Castillo-Chara, J; Lucchese, RR; Bevan, JW
      Differentiation of the ground vibrational and global minimum structures inthe Ar : HBr intermolecular complex

      JOURNAL OF CHEMICAL PHYSICS
    25. Roncero, O; Lepetit, B; Beswick, JA; Halberstadt, N; Buchachenko, AA
      ArI2(X)-> Ar+I-2(B) photodissociation: Comparison between linear and T-shaped isomers dynamics

      JOURNAL OF CHEMICAL PHYSICS
    26. van Wijngaarden, J; Jager, W
      Microwave spectra of the Ar-ND3 van der Waals complex and its partially protonated isotopomers

      JOURNAL OF CHEMICAL PHYSICS
    27. Aguado, A; Lara, M; Paniagua, M; Roncero, O
      Exploring the transition state for the Li+HF -> LiF+H reaction through theA <- X absorption spectrum and X <- A stimulated emission pumping

      JOURNAL OF CHEMICAL PHYSICS
    28. 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
    29. Marshall, MD; Pond, BV; Hopman, SM; Lester, MI
      Intermolecular bending levels in an open-shell diatom-diatom complex: Infrared spectroscopy and model calculations of the OH-N-2 complex

      JOURNAL OF CHEMICAL PHYSICS
    30. Das, A; Mahato, KK; Chakraborty, T
      Observation of exciplex emission from the mixed dimer of naphthalene and 2-methoxynaphthalene: A laser-induced fluorescence study in supersonic jet

      JOURNAL OF CHEMICAL PHYSICS
    31. Alexander, MH; Soldan, P; Wright, TG; Kim, YS; Meyer, H; Dagdigian, PJ; Lee, EPF
      The NO(X-2 Pi)-Ne complex. II. Investigation of the lower bound states based on new potential energy surfaces

      JOURNAL OF CHEMICAL PHYSICS
    32. Tsiouris, M; Wheeler, MD; Lester, MI
      Activation of the CH stretching vibrations in CH4-OH entrance channel complexes: Spectroscopy and dynamics

      JOURNAL OF CHEMICAL PHYSICS
    33. Connor, DM; Allen, SD; Collard, D; Liotta, CL; Schiraldi, DA
      Effect of linear comonomers on the rate of crystallization of copolyesters

      JOURNAL OF APPLIED POLYMER SCIENCE
    34. Liao, HY; Su, MD; Chung, WS; Chu, SY
      Density functional study of the relative reactivity in the concerted 1,3-dipolar cycloaddition of nitrile ylide to disubstituted ethylenes

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    35. Larin, AV; Vercauteren, DP
      Cumulative coordinates for approximations of high-order atomic multipole moments in aluminosilicate and aluminophosphate sieves

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    36. Siglow, K; Neusser, HJ
      Rotationally resolved UV spectroscopy of weakly bound complexes: structureand van der Waals vibronic bands of phenylacetylene center dot Ar

      CHEMICAL PHYSICS LETTERS
    37. Sakota, K; Yamamoto, N; Ohashi, K; Sekiya, H; Saeki, M; Ishiuchi, S; Sakai, M; Fujii, M
      Electronic and infrared spectra of jet-cooled 4-aminobenzonitrile-H2O. Change of NH2 from proton acceptor to proton donor by CN substitution

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

      CHEMICAL PHYSICS LETTERS
    39. Fujiwara, T; Egashira, K; Ohshima, Y; Kajimoto, O
      Effects of a solvent molecule on the torsional potential of 9,9 '-bianthryl

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    40. Yoder, LM; Barker, JR
      Time of flight measurement of recoil energy distributions from vibrationalpredissociation of van der Waals clusters

      PCCP PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    41. Giorgi, JB; Lee, TG; Naumkin, FY; Polanyi, JC; Raspopov, SA; Wang, JX
      Photoinduced charge-transfer reaction at surfaces. Part I. (HCl)(m)center dot center dot Na-n/LiF(001)+h nu (640 nm)->(HCl)(m-1)Cl-Nan+/LiF(001)+H(g)

      FARADAY DISCUSSIONS
    42. Todd, MW; Anderson, DT; Lester, MI
      Infrared spectroscopy and inelastic recoil dynamics of OH radicals in complexes with ortho- and para-D-2

      JOURNAL OF PHYSICAL CHEMISTRY A
    43. Peebles, RA; Kuczkowski, RL
      Microwave spectrum of the N2O-SO2 dimer: Evidence for tunneling and an asymmetric structure

      JOURNAL OF PHYSICAL CHEMISTRY A
    44. Almy, J; Kizer, K; Zadoyan, R; Apkarian, VA
      Resonant Raman, hot, and cold luminescence of iodine in rare gas matrixes

      JOURNAL OF PHYSICAL CHEMISTRY A
    45. Czuchaj, E; Krosnicki, M
      CCSD(T) calculation of the ground-state potential energies for the Hg-rare-gas van der Waals molecules

      JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS
    46. Schaftenaar, G; Noordik, JH
      Molden: a pre- and post-processing program for molecular and electronic structures

      JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
    47. Eisenhardt, CG; Oppel, M; Baumgartel, H
      Excited state photoelectron spectroscopy on molecular aggregates containing aromatic molecules

      JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA
    48. Van Wijngaarden, J; Jager, W
      Rotational spectra of the Kr-H2O van der Waals complex

      MOLECULAR PHYSICS
    49. Mrugala, F; Piecuch, P; Spirko, V; Bludsky, O
      Lifetimes and dissociation pathways of the quasi-bound states of the Na center dot center dot center dot FH van der Waals molecule

      JOURNAL OF MOLECULAR STRUCTURE
    50. Carter, CC; Lee, HS; McCoy, AB; Miller, TA
      The structure of floppy molecules: the Rg center dot XH/D (Rg = Ar, Ne, and Kr, X = O or S) family of complexes

      JOURNAL OF MOLECULAR STRUCTURE
    51. Spirko, V; Kraemer, WP
      Rovibrational energies of triatomic molecules by means of the Rayleigh-Schrodinger perturbation theory

      JOURNAL OF MOLECULAR SPECTROSCOPY
    52. Oh, JJ; Park, I; Wilson, RJ; Peebles, SA; Kuczkowski, RL; Kraka, E; Cremer, D
      Structure of the chlorobenzene-argon dimer: Microwave spectrum and ab initio analysis

      JOURNAL OF CHEMICAL PHYSICS
    53. Xu, YJ; Jager, W
      The dynamics of the CO-N-2 interaction: Strong Coriolis coupling in CO-paraN(2)

      JOURNAL OF CHEMICAL PHYSICS
    54. Lee, HS; McCoy, AB; Toczylowski, RR; Cybulski, SM
      Theoretical studies of the (X)over-tilde (2)Pi and (A)over-tilde (2)Sigma(+) states of the He center dot OH and Ne center dot OH complexes

      JOURNAL OF CHEMICAL PHYSICS
    55. Oudejans, L; Miller, RE
      The state-to-state predissociation dynamics of OC-HF upon HF stretch excitation

      JOURNAL OF CHEMICAL PHYSICS
    56. Kim, Y; Fleniken, J; Meyer, H; Alexander, MH; Dagdigian, PJ
      A joint theoretical-experimental investigation of the lower bound states of the NO(X-2 Pi)-Ar complex

      JOURNAL OF CHEMICAL PHYSICS
    57. Mengel, M; Flatin, DC; De Lucia, FC
      Theoretical and experimental investigation of pressure broadening and lineshift of carbon monoxide in collision with hydrogen between 8 and 600 K

      JOURNAL OF CHEMICAL PHYSICS
    58. Wallenborn, EU; Leontidis, E; Palewska, K; Suter, UW; Wild, UP
      The Shpol'skii system perylene in n-hexane: A computational study of inclusion sites

      JOURNAL OF CHEMICAL PHYSICS
    59. Yang, X; Gao, KL; Liu, HC; Yang, SH
      Photodissociation spectroscopy of Mg+-C6H5X (X=H, F, Cl, Br)

      JOURNAL OF CHEMICAL PHYSICS
    60. McKellar, ARW
      High-resolution infrared spectrum and energy levels of the weakly bound complex, CO-orthoD(2)

      JOURNAL OF CHEMICAL PHYSICS
    61. Antonova, S; Tsakotellis, AP; Lin, A; McBane, GC
      State-to-state rotational excitation of CO by H-2 near 1000 cm(-1) collision energy

      JOURNAL OF CHEMICAL PHYSICS
    62. Misquitta, AJ; Bukowski, R; Szalewicz, K
      Spectra of Ar-CO2 from ab initio potential energy surfaces

      JOURNAL OF CHEMICAL PHYSICS
    63. Bonn, RT; Wheeler, MD; Lester, MI
      Infrared spectroscopy of ArOH: A direct probe of the Ar plus OH X-2 Pi potential energy surface

      JOURNAL OF CHEMICAL PHYSICS
    64. Giugni, A; Eramo, R; Cavalieri, S; Pietraperzia, G; Becucci, M; Gellini, C; Moroni, L; Salvi, PR
      The jet-cooled S-0 -> S-1 excitation spectrum of 1,6-epoxy-[10]annulene

      CHEMICAL PHYSICS LETTERS
    65. Czuchaj, E; Krosnicki, M
      CCSD(T) calculation of the ground-state potential curves for the Cd-rare gas van der Waals molecules

      CHEMICAL PHYSICS LETTERS
    66. Solca, N; Dopfer, O
      Infrared spectra of the phenol-Ar and phenol-N-2 cations: proton-bound versus pi-bound structures

      CHEMICAL PHYSICS LETTERS
    67. Herrebout, WA; van der Veken, BJ
      Infrared and ab initio study of the van der Waals complex formed between allene and BF3

      PCCP PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    68. Peebles, RA; Peebles, SA; Kuczkowski, RL; Leung, HO
      Isotopic studies, structure and modeling of the nitrous oxide-acetylene complex

      JOURNAL OF PHYSICAL CHEMISTRY A
    69. Ooe, H; Kimura, Y; Terazima, M; Hirota, N
      Photodissociation quantum yield of iodine in the low-, medium-, and high-density fluids studied by the transient grating method

      JOURNAL OF PHYSICAL CHEMISTRY A
    70. Salgado, FP; Herbich, J; Kunst, AGM; Rettschnick, RPH
      Structure and picosecond excited-states dynamics in isolated, supercooled 4-(N,N-dimethylamino)benzonitrile

      JOURNAL OF PHYSICAL CHEMISTRY A
    71. Gutmann, M; Dickebohm, MS; Janello, JM
      Ultrafast dynamics of transition metal carbonyls. 3. Intracluster chemistry in [Cr(CO)(6)](n)

      JOURNAL OF PHYSICAL CHEMISTRY A
    72. Stert, V; Farmanara, P; Radloff, W; Noack, F; Skowronek, S; Jimenez, J; Urena, AG
      Real-time study of the femtosecond harpooning reaction in Ba center dot center dot center dot FCH3

      PHYSICAL REVIEW A
    73. Lopez-Tocon, I; Otero, JC; Becucci, M; Pietraperzia, G; Castellucci, E
      The aniline-argon van der Waals complex: ab initio second-order Moller-Plesset study of the potential energy surface in the ground electronic state

      CHEMICAL PHYSICS
    74. Jackel, JG; Jones, H
      ZEKE spectroscopy of aniline-X (X = Ar, Kr, N-2 and CO) van der Waals complex cations

      CHEMICAL PHYSICS
    75. Skowronek, S; Urena, AG
      Spectroscopy and dynamics of the laser induced intracluster (Ba center dotcenter dot FCH3)*-> BaF*+CH3 and Ba*+FCH3 reaction

      PROGRESS IN REACTION KINETICS AND MECHANISM
    76. Knickelbein, MB
      Reactions of transition metal clusters with small molecules

      ANNUAL REVIEW OF PHYSICAL CHEMISTRY
    77. Levy, DH
      Charge transfer in bichromophoric molecules in the gas phase

      ELECTRON TRANSFER-FROM ISOLATED MOLECULES TO BIOMOLECULES, PT 1
    78. Salazar, MG; Rocha, JMO; Urena, AG; Roberts, G
      Collisional dynamics of (CaD)-D-1+HBr reactions: evidence for transition-state motions

      MOLECULAR PHYSICS
    79. Gianturco, FA; Paesani, F; Laranjeira, MF; Vassilenko, V; Cunha, MA; Shashkov, AG; Zolotoukhina, AF
      The thermal diffusion factor of Ar-CO2 mixtures: new measurements and comparison with quantum calculations

      MOLECULAR PHYSICS
    80. Su, MD; Liao, HL; Chung, WS; Chu, SY
      Cycloadditions of 16-electron 1,3-dipoles with ethylene. A density functional and CCSD(T) study

      JOURNAL OF ORGANIC CHEMISTRY
    81. Baranov, YI; Vigasin, AA
      Collision-induced absorption by CO2 in the region of nu(1), 2 nu(2)

      JOURNAL OF MOLECULAR SPECTROSCOPY
    82. Chapman, DM; Muller-Dethlefs, K; Peel, JB
      A comparison of hydrogen-bonded and van der Waals isomers of phenol centerdot center dot nitrogen and phenol center dot center dot carbon monoxide: An ab initio study

      JOURNAL OF CHEMICAL PHYSICS
    83. Sakurai, H; Castleman, AW
      Adsorption of methane molecules on neutral titanium Met-Cars

      JOURNAL OF CHEMICAL PHYSICS
    84. Xu, YJ; Jager, W; Surin, LA; Pak, I; Panfilov, LA; Winnewisser, G
      Microwave and millimeter wave study of ortho-N-2 states of CO-N-2

      JOURNAL OF CHEMICAL PHYSICS
    85. Lee, HS; McCoy, AB; Harding, LB; Carter, CC; Miller, TA
      An empirical potential energy surface for the Ne-OH/D complexes

      JOURNAL OF CHEMICAL PHYSICS
    86. Skowronek, S; Jimenez, JB; Urena, AG
      Resonances in the Ba...FCH3+h nu -> BaF+CH3 reaction

      JOURNAL OF CHEMICAL PHYSICS
    87. Alexander, MH
      A new, fully ab initio investigation of the ArNO(X (2)Pi) system. II. Bound states of the Ar-NO complex

      JOURNAL OF CHEMICAL PHYSICS
    88. Paniagua, M; Aguado, A; Lara, M; Roncero, O
      Transition state spectroscopy via infrared excitation of Li center dot center dot center dot HF and Li center dot center dot center dot DF van der Waals precursors

      JOURNAL OF CHEMICAL PHYSICS
    89. Hu, Y; Yang, X; Yang, SH
      Resonant two-photon ionization spectra of van der Waals complexes p, m, o-C6H4F2 center dot center dot center dot NH3(ND3)

      JOURNAL OF CHEMICAL PHYSICS
    90. Xu, YJ; Armstrong, GS; Jager, W
      Spectroscopic study of the mixed rare-gas-molecule van der Waals trimer NeArHCl

      JOURNAL OF CHEMICAL PHYSICS
    91. Bukowski, R; Sadlej, J; Jeziorski, B; Jankowski, P; Szalewicz, K
      Intermolecular potential of carbon dioxide dimer from symmetry-adapted perturbation theory

      JOURNAL OF CHEMICAL PHYSICS
    92. McKellar, ARW; Roth, DA; Pak, I; Winnewisser, G
      The weakly bound complex CH4-H-2: Observation and analysis of infrared spectra in the 350 and 1311 cm(-1) regions

      JOURNAL OF CHEMICAL PHYSICS
    93. Wheeler, MD; Todd, MW; Anderson, DT; Lester, MI
      Stimulated Raman excitation of the ortho-H-2-OH entrance channel complex

      JOURNAL OF CHEMICAL PHYSICS
    94. Fernandez, JA; Yao, J; Bernstein, ER
      Solvation of cyclopentadienyl and substituted cyclopentadienyl radicals insmall clusters. I. Nonpolar solvents

      JOURNAL OF CHEMICAL PHYSICS
    95. Weida, MJ; Nesbitt, DJ
      High-resolution diode laser study of H-2-H2O van der Waals complexes: H2O as proton acceptor and the role of large amplitude motion

      JOURNAL OF CHEMICAL PHYSICS
    96. Lei, J; Dagdigian, PJ
      Electronic spectroscopy of the Al+-Ar complex

      CHEMICAL PHYSICS LETTERS
    97. Pak, I; Surin, LA; Dumesh, BS; Roth, DA; Lewen, F; Winnewisser, G
      Discovery of the rotational spectrum of the weakly bound complex CO-H-2

      CHEMICAL PHYSICS LETTERS
    98. Liu, K; Kolessov, A; Partin, JW; Bezel, I; Wittig, C
      Probing the Cl-HCl complex via bond-specific photodissociation of (HCl)(2)

      CHEMICAL PHYSICS LETTERS
    99. VACEK J; HOBZA P; JORTNER J
      NUCLEAR-DYNAMICS OF BENZENE(CENTER-DOT-CENTER-DOT-CENTER-DOT)(AR)(N) CLUSTERS

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    100. DUTTON CC; DOWS DA; EIKEY R; EVANS S; BEAUDET RA
      THE ROVIBRATIONAL SPECTRUM AND STRUCTURE OF THE WEAKLY-BOUND CO2-CS2 COMPLEX

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory


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Documento generato il 22/10/20 alle ore 00:42:37