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La ricerca find articoli where soggetti phrase all words 'DER-WAALS COMPLEXES' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 214 riferimenti
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    1. Daire, SE; Lozeille, J; Gamblin, SD; Wright, TG; Lee, EPF
      The (A)over-tilde (2)Sigma(+) <- (X)over-tilde (2)Pi transition of the NO center dot CH4 and NO center dot CD4 complexes

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    2. Thibault, F; Calil, B; Buldyreva, J; Chrysos, M; Hartmann, JM; Bouanich, JP
      Experimental and theoretical CO2-Ar pressure-broadening cross sections andtheir temperature dependence

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    3. Brechignac, P; Pino, T; Boudin, N
      Laboratory spectra of cold gas phase polycyclic aromatic hydrocarbon cations, and their possible relation to the diffuse interstellar bands

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    4. Murdachaew, G; Szalewicz, K
      Intermolecular potentials with flexible monomers

      FARADAY DISCUSSIONS
    5. 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
    6. 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
    7. Lakin, NM; Olkhov, RV; Dopfer, O
      Internal rotation in NH4+-Rg dimers (Rg = He, Ne, Ar): Potential energy surfaces and IR spectra of the nu(3) band

      FARADAY DISCUSSIONS
    8. Aquilanti, V; Cavalli, S; Pirani, F; Volpi, A; Cappelletti, D
      Potential energy surfaces for F-H-2 and Cl-H-2: Long-range interactions and nonadiabatic couplings

      JOURNAL OF PHYSICAL CHEMISTRY A
    9. Rosenblum, G; Zaltsman, I; Stanger, A; Speiser, S
      Solution and supersonic jet studies of the intramolecular exciplex of dinaphthyl propanes

      JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY
    10. Le Barbu, K; Zehnacker, A; Lahmani, F; Mons, M; Piuzzi, F; Dimicoli, I
      Spectroscopic studies of enantiomeric discrimination in jet-cooled chiral complexes

      CHIRALITY
    11. Hu, YH; Liu, MX; Chen, L; Wang, XJ; Lu, WY; Yang, SH
      The intermolecular vibration in fluorotoluene-argon complexes

      ACTA CHIMICA SINICA
    12. Wei, JC; Zhuo, SP; Ju, GZ
      Rapid estimation of the electronic correlation energies for van der Waals complexes

      CHEMICAL PHYSICS
    13. Eerkens, JW
      Equilibrium dimer concentrations in gases and gas mixtures

      CHEMICAL PHYSICS
    14. Tao, FM
      Bond functions, basis set superposition errors and other practical issues with ab initio calculations of intermolecular potentials

      INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY
    15. Batsanov, SS
      Relationship between ionic radii and the bond energy

      RUSSIAN JOURNAL OF INORGANIC CHEMISTRY
    16. Pazyuk, EA; Stolyarov, AV; Pupyshev, VI; Stepanov, NF; Umanskii, SY; Buchachenko, AA
      The I-2(B) predissociation by solving an inverse atoms-in-molecule problem

      MOLECULAR PHYSICS
    17. Venayagamoorthy, M; Ford, TA
      Ab initio molecular orbital studies of the vibrational spectra of some vander Waals complexes. Part 1. Complexes of molecular nitrogen with carbon dioxide, nitrous oxide, carbonyl sulphide and carbon disulphide

      JOURNAL OF MOLECULAR STRUCTURE
    18. Mikulskiene, B; Gruodis, A; Sablinskas, V; Nelander, B
      Experimental HR FTIR studies of the stability of the hydrogen chloride complexes with ethylene and acetylene

      JOURNAL OF MOLECULAR STRUCTURE
    19. Reynard, LM; Evans, CJ; Gerry, MCL
      Microwave spectrum, structure, and hyperfine constants of Kr-AgCl: Formation of a weak Kr-Ag covalent bond

      JOURNAL OF MOLECULAR SPECTROSCOPY
    20. Walker, KA; McKellar, ARW
      Millimeter-wave spectroscopy of Kr-CO and Xe-CO using a coaxial jet spectrometer

      JOURNAL OF MOLECULAR SPECTROSCOPY
    21. Korona, T; Moszynski, R; Thibault, F; Launay, JM; Bussery-Honvault, B; Boissoles, J; Wormer, PES
      Spectroscopic, collisional, and thermodynamic properties of the He-CO2 complex from an ab initio potential: Theoretical predictions and confrontationwith the experimental data

      JOURNAL OF CHEMICAL PHYSICS
    22. Mrugala, F
      Near-infrared absorption spectrum of the Ar-HD complex: A theoretical study of predissociation effects

      JOURNAL OF CHEMICAL PHYSICS
    23. Bellm, SM; Moulds, RJ; Lawrance, WD
      The binding energies of p-difluorobenzene-Ar,-Kr measured by velocity map imaging: Limitations of dispersed fluorescence in determining binding energies

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

      JOURNAL OF CHEMICAL PHYSICS
    25. Kryachko, ES; Nguyen, MT
      Hydrogen bonding in benzonitrile-water complexes

      JOURNAL OF CHEMICAL PHYSICS
    26. 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
    27. Moore, DT; Ishiguro, M; Miller, RE
      Binary complexes of HCN with H-2, HD, and D-2 formed in helium nanodroplets

      JOURNAL OF CHEMICAL PHYSICS
    28. Liu, HC; Guo, WU; Yang, SJ
      Photodissociation studies of microsolvated metal cation complexes Mg+(NCCH3)(n) (n=1-4)

      JOURNAL OF CHEMICAL PHYSICS
    29. Gianturco, FA; Paesani, F
      The rovibrational structure of the Ar-CO complex from a model interaction potential

      JOURNAL OF CHEMICAL PHYSICS
    30. 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
    31. Buchachenko, AA; Krems, RV; Szczesniak, MM; Xiao, YD; Viehland, LA; Chalasinski, G
      Collision and transport properties of Rg+Cl(P-2) and Rg+Cl-(S-1) (Rg=Ar, Kr) from ab initio potentials

      JOURNAL OF CHEMICAL PHYSICS
    32. 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
    33. Jankowski, P; Tsang, SN; Klemperer, W; Szalewicz, K
      Spectra of N-2-HF from symmetry-adapted perturbation theory potential

      JOURNAL OF CHEMICAL PHYSICS
    34. Murdachaew, G; Misquitta, AJ; Bukowski, R; Szalewicz, K
      Intermolecular potential energy surfaces and spectra of Ne-HCN complex from ab initio calculations

      JOURNAL OF CHEMICAL PHYSICS
    35. 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
    36. Valdes, H; Rayon, VM; Sordo, JA
      High-level ab initio predictions of CO2 center dot center dot center dot N2O structure

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    37. Kimura, K
      van-der-Waals vibrations of aromatic-argon cations studied by ZEKE electron spectroscopy

      JOURNAL OF THE CHINESE CHEMICAL SOCIETY
    38. Velasquez, J; Kirschner, KN; Reddic, JE; Duncan, MA
      Ca+-Ar-2 complexes: linear or bent?

      CHEMICAL PHYSICS LETTERS
    39. Monti, OLA; Cruse, HA; Softley, TP; Mackenzie, SR
      High resolution photoionisation spectroscopy of vibrationally excited Ar center dot NO

      CHEMICAL PHYSICS LETTERS
    40. MacKenzie, VJ; Steer, RP
      Intermolecular interactions between tropolone and fluoromethanes

      CANADIAN JOURNAL OF PHYSICS
    41. Belchior, JC; Braga, JP; Lemes, NHT
      Classical analysis of intermolecular potentials for Ar-CO2 rotational collisions

      CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE
    42. Ngowe, CO; Bishop, KD; McGuffin, VL
      Determination of association constants for weak solute-solute complexes bynuclear magnetic resonance spectroscopy

      ANALYTICA CHIMICA ACTA
    43. Meuwly, M; Hutson, JM
      Potential energy surfaces and properties of the Br-HBr complex

      PCCP PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    44. Wiskerke, AE; Stolte, S; Loesch, HJ; Levine, RD
      K+CH3I -> KI+CH3 revisited: the total reaction cross section and its energy and orientation dependence. A case study of an intermolecular electron transfer

      PCCP PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    45. Thibault, F; Calil, B; Boissoles, J; Launay, JM
      Experimental and theoretical pressure broadening cross CO2-He sections

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    46. Szostak, R; Herrebout, WA; van der Veken, BJ
      On the HCl and DCl complexes of methylenecyclopropane in liquid argon

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    47. Guidoni, AG; Piccirillo, S; Scuderi, D; Satta, M; Di Palma, TM; Speranza, M
      Chirality and intermolecular forces: studies using R2PI experiments in supersonic beams

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    48. Shoute, LCT; MacKenzie, VJ; Falk, KJ; Sinha, HK; Warsylewicz, A; Steer, RP
      Spectroscopy and photophysics of tropolone in condensed media

      PCCP PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    49. Torheyden, M; Jansen, G
      Interaction energies for the water dimer by supermolecular methods and symmetry-adapted perturbation theory: the role of bond functions and convergence of basis subsets

      THEORETICAL CHEMISTRY ACCOUNTS
    50. Filippi, A; Giardini, A; Piccirillo, S; Speranza, M
      Gas-phase enantioselectivity

      INTERNATIONAL JOURNAL OF MASS SPECTROMETRY
    51. 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
    52. Brana, P; Menendez, B; Fernandez, T; Sordo, JA
      Potential energy surface for the chlorine atom reaction with ethylene: A theoretical study

      JOURNAL OF PHYSICAL CHEMISTRY A
    53. Daire, SE; Lozeille, J; Gamblin, SD; Wright, TG
      The (A)over-tilde <-(X)over-tilde (1+1) resonance-enhanced multiphoton ionization spectrum of the NO center dot C2H6 and NO center dot(C2H6)(2) complexes

      JOURNAL OF PHYSICAL CHEMISTRY A
    54. Yang, X; Hu, YH; Yang, SH
      Photoinduced reactions in the ion-molecule complexes Mg+-XCH3 (X = F, Cl)

      JOURNAL OF PHYSICAL CHEMISTRY A
    55. Price, SL
      Toward more accurate model intermolecular potentials for organic molecules

      REVIEWS IN COMPUTATIONAL CHEMISTRY, VOL 14
    56. Latini, A; Satta, M; Guidoni, AG; Piccirillo, S; Speranza, M
      Short-range interactions within molecular complexes formed in supersonic beams: Structural effects and chiral discrimination

      CHEMISTRY-A EUROPEAN JOURNAL
    57. Roth, DA; Pak, I; Surin, LA; Dumesh, BS; Winnewisser, G
      Millimeter wave spectroscopy of Ne-CO

      ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES
    58. Kimura, K
      Cation spectroscopy of aromatic-argon van der Waals complexes by ZEKE photoelectron spectra

      JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA
    59. Longarte, A; Fernandez, JA; Unamuno, I; Castano, F
      Structure and ground and first electronic excited state vibrational modes of the ethyl-p-aminobenzoate conformers

      CHEMICAL PHYSICS
    60. Grigorenko, BL; Moskovsky, AA; Nemukhin, AV
      An analysis of stationary points on the (HF)(n) potential surfaces (n <= 6) predicted by the diatomics-in-ionic-systems model

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    61. Buchachenko, AA; Roncero, O; Stepanov, NP
      Improved diatomics-in-molecule perturbation theory for the ground-state potential energy surface of ArI2

      RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY
    62. Moskovsky, AA; Grigorenko, BL; Granovsky, AA; Nemukhin, AV
      Structures of the medium-size hydrogen fluoride clusters

      RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY
    63. Casavecchia, P
      Chemical reaction dynamics with molecular beams

      REPORTS ON PROGRESS IN PHYSICS
    64. Lakin, NM; Dopfer, O; Meuwly, M; Howard, BJ; Maier, JP
      The intermolecular potential of NH4+-Ar I. Calculations for the internal rotor structure of the nu(3) band

      MOLECULAR PHYSICS
    65. Lakin, NM; Dopfer, O; Howard, BJ; Maier, JP
      The intermolecular potential of NH4+-Ar II. Calculations and experimental measurements for the rotational structure of the nu(3) band

      MOLECULAR PHYSICS
    66. McKellar, ARW
      Infrared spectrum of the Ar-CO complex: observation of the (v)co=2 <- 0 band at 4260 cm (-1)

      MOLECULAR PHYSICS
    67. 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
    68. Everaert, GP; Herrebout, WA; van der Veken, BJ
      A cryospectroscopic and ab initio study of the cyclopropane center dot(HCl)(x) van der Waals complexes

      JOURNAL OF MOLECULAR STRUCTURE
    69. Yang, X; Liu, HC; Yang, SH
      Photo-induced reactions in mass-selected complexes Mg+(FCH3)(n), n=1-4

      JOURNAL OF CHEMICAL PHYSICS
    70. Grigorenko, BL; Nemukhin, AV; Topol, IA; Burt, SK
      Hydrogen bonding at the diatomics-in-molecules level: Water clusters

      JOURNAL OF CHEMICAL PHYSICS
    71. Lozeille, J; Daire, SE; Gamblin, SD; Wright, TG; Lee, EPF
      The (A)over-tilde <-(X)over-tilde(1+1)REMPI spectrum and high-level ab initio calculations of the complex between NO and N-2

      JOURNAL OF CHEMICAL PHYSICS
    72. Alexander, MH; Manolopoulos, DE; Werner, HJ
      An investigation of the F+H-2 reaction based on a full ab initio description of the open-shell character of the F(P-2) atom

      JOURNAL OF CHEMICAL PHYSICS
    73. 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
    74. Fernandez, JA; Longarte, A; Unamuno, I; Castano, F
      A theoretical and experimental study of the ethyl-p-aminobenzoate (H2O)(n)(n=1-4) complexes

      JOURNAL OF CHEMICAL PHYSICS
    75. Fujii, A; Kitamura, Y; Mikami, N
      Vibrationally autoionizing Rydberg clusters: Spectroscopy and dynamics of pyrazine-Ar and -Xe clusters

      JOURNAL OF CHEMICAL PHYSICS
    76. 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
    77. Yamaguchi, T; Kimura, Y; Hirota, N
      Vibrational energy relaxation of azulene in the S-2 state. II. Solvent density dependence

      JOURNAL OF CHEMICAL PHYSICS
    78. 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
    79. Klos, J; Chalasinski, G; Berry, MT; Bukowski, R; Cybulski, SM
      Ab initio potential-energy surface for the He(S-1) plus NO(X (2)Pi) interaction and bound rovibrational states

      JOURNAL OF CHEMICAL PHYSICS
    80. Evans, CJ; Gerry, MCL
      The microwave spectra and structures of Ar-AgX (X=F,Cl,Br)

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

      JOURNAL OF CHEMICAL PHYSICS
    82. Evans, CJ; Gerry, MCL
      Noble gas-metal chemical bonding? The microwave spectra, structures, and hyperfine constants of Ar-CuX (X = F, Cl, Br)

      JOURNAL OF CHEMICAL PHYSICS
    83. Meuwly, M; Hutson, JM
      Intermolecular potential energy surfaces and bound states in F-HF

      JOURNAL OF CHEMICAL PHYSICS
    84. De Castro, M; Candori, R; Pirani, F; Aquilanti, V; Garay, M; Urena, AG
      Chemiluminescent reactions of excited calcium atoms with HCl and HBr: Selective charge-transfer "harpooning" and synchronized intermediate complex rearrangement

      JOURNAL OF CHEMICAL PHYSICS
    85. Wheeler, MD; Tsiouris, M; Lester, MI; Lendvay, G
      OH vibrational activation and decay dynamics of CH4-OH entrance channel complexes

      JOURNAL OF CHEMICAL PHYSICS
    86. Williams, J; Alexander, MH
      Potential energy surfaces for and energetics of the weakly-bound Al-H-2 and B-H-2 complexes

      JOURNAL OF CHEMICAL PHYSICS
    87. Buchachenko, AA; Jakowski, J; Chalasinski, G; Szczesniak, MM; Cybulski, SM
      Ab initio based study of the ArO- photoelectron spectra: Selectivity of spin-orbit transitions

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

      JOURNAL OF CHEMICAL PHYSICS
    89. Klos, J; Chalasinski, G; Berry, MT; Kendall, RA; Burcl, R; Szczesniak, MM; Cybulski, SM
      Ab initio potential energy surface for the Ar(S-1) plus OH(X-2 Pi) interaction and bound rovibrational states

      JOURNAL OF CHEMICAL PHYSICS
    90. Toczylowski, RR; Cybulski, SM
      An ab initio study of the potential energy surface and spectrum of Ar-CO

      JOURNAL OF CHEMICAL PHYSICS
    91. Burcl, R; Piecuch, P; Spirko, V; Bludsky, O
      Bound and quasi-bound states of the Li center dot center dot center dot FHvan der Waals molecule

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    92. Zulicke, L; Neumann, R; Zuhrt, C; Schretter, J
      Intramolecular dynamics of cationic van der Waals complexes: Case study ofArHCl+

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    93. Bieske, EJ; Dopfer, O
      High-resolution spectroscopy of cluster ions

      CHEMICAL REVIEWS
    94. Wild, DA; Loh, ZM; Wolynec, PP; Weiser, PS; Bieske, EJ
      The Cl--CH4 anion dimer: mid infrared spectrum and ab initio calculations

      CHEMICAL PHYSICS LETTERS
    95. 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
    96. Solca, N; Dopfer, O
      Infrared spectra of the phenol-Ar and phenol-N-2 cations: proton-bound versus pi-bound structures

      CHEMICAL PHYSICS LETTERS
    97. Valdes, H; Rayon, VM; Sordo, JA
      The tetrahydropyran center dot center dot center dot HCl dimer: a theoretical study

      CHEMICAL PHYSICS LETTERS
    98. Evans, CJ; Lesarri, A; Gerry, MCL
      Noble gas-metal chemical bonds. Microwave spectra, geometries, and nuclearquadrupole coupling constants of Ar-AuCl and Kr-AuCl

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    99. Rohrbacher, A; Williams, J; Janda, KC
      Rare gas-dihalogen potential energy surfaces

      PCCP PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    100. Belchior, JC; Lemes, NHT; Braga, JP
      Analysis of state-to-state classical rotational cross-sections for Ar-CO2 collisions

      PCCP PHYSICAL CHEMISTRY CHEMICAL PHYSICS


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Documento generato il 07/08/20 alle ore 21:27:48