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    1. Herschbach, D; Miller, CE; Moore, CB; Schwartz, SE
      Introduction to Harold Johnston Festschrift

      JOURNAL OF PHYSICAL CHEMISTRY A
    2. Kane, SM; Leu, MT
      Uptake of methanol vapor in sulfuric acid solutions

      JOURNAL OF PHYSICAL CHEMISTRY A
    3. Soller, R; Nicovich, JM; Wine, PH
      Temperature-dependent rate coefficients for the reactions of Br(P-2(3/2)),Cl(P-2(3/2)), and O(P-3(J)) with BrONO2

      JOURNAL OF PHYSICAL CHEMISTRY A
    4. Wu, FX; Carr, RW
      Kinetics of CH2ClO radical reactions with O-2 and NO, and the unimolecularelimination of HCl

      JOURNAL OF PHYSICAL CHEMISTRY A
    5. Salcedo, D; Molina, LT; Molina, MJ
      Homogeneous freezing of concentrated aqueous nitric acid solutions at polar stratospheric temperatures

      JOURNAL OF PHYSICAL CHEMISTRY A
    6. Owrutsky, JC; Nelson, HH; Baronavski, AP
      Methylsulfonyl radical unimolecular dissociation studied by deep-UV ultrafast photoionization spectroscopy

      JOURNAL OF PHYSICAL CHEMISTRY A
    7. Wilson, EW; Sawyer, AA; Sawyer, HA
      Rates of reaction for cyclopropane and difluoromethoxydifluoromethane withhydroxyl radicals

      JOURNAL OF PHYSICAL CHEMISTRY A
    8. Smith, GP; Dubey, MK; Kinnison, DE; Connell, PS
      Assessing effects of rate parameter changes on ozone models using sensitivity analysis

      JOURNAL OF PHYSICAL CHEMISTRY A
    9. Boone, GD; Agyin, F; Robichaud, DJ; Tao, FM; Hewitt, SA
      Rate constants for the reactions of chlorine atoms with deuterated methanes: Experiment and theory

      JOURNAL OF PHYSICAL CHEMISTRY A
    10. Amaral, G; Xu, KS; Zhang, JS
      H+NO2 channels in the photodissociation of HONO at 193.3 nm

      JOURNAL OF PHYSICAL CHEMISTRY A
    11. Michelsen, HA; Simpson, WR
      Relating state-dependent cross sections to non-Arrhenius behavior for the Cl+CH4 reaction

      JOURNAL OF PHYSICAL CHEMISTRY A
    12. Donahue, NM
      Revisiting the Hammond postulate: The role of reactant and product ionic states in regulating barrier heights, locations, and transition state frequencies

      JOURNAL OF PHYSICAL CHEMISTRY A
    13. Rypkema, HA; Donahue, NM; Anderson, JG
      Near-field influence on barrier evolution in symmetric atom transfer reactions: A new model for two-state mixing

      JOURNAL OF PHYSICAL CHEMISTRY A
    14. Dransfield, TJ; Donahue, NM; Anderson, JG
      High-pressure flow reactor product study of the reactions of HOx+NO2: The role of vibrationally excited intermediates

      JOURNAL OF PHYSICAL CHEMISTRY A
    15. Donahue, NM; Mohrschladt, R; Dransfield, TJ; Anderson, JG; Dubey, MK
      Constraining the mechanism of OH+NO2 using isotopically labeled reactants:Experimental evidence for HOONO formation

      JOURNAL OF PHYSICAL CHEMISTRY A
    16. Perkins, KK; Hanisco, TF; Cohen, RC; Koch, LC; Stimpfle, RM; Voss, PB; Bonne, GP; Lanzendorf, EJ; Anderson, JG; Wennberg, PO; Gao, RS; Del Negro, LA; Salawitch, RJ; McElroy, CT; Hintsa, EJ; Loewenstein, M; Bui, TP
      The NOx-HNO3 system in the lower stratosphere: Insights from in situ measurements and implications of the J(HNO3)-[OH] relationship

      JOURNAL OF PHYSICAL CHEMISTRY A
    17. Lanzendorf, EJ; Hanisco, TF; Wennberg, PO; Cohen, RC; Stimpfle, RM; Anderson, JG; Gao, RS; Margitan, JJ; Bui, TP
      Establishing the dependence of [HO2]/[OH]] on temperature, halogen loading, O-3, and NOx based on in situ measurements from the NASA ER-2

      JOURNAL OF PHYSICAL CHEMISTRY A
    18. Hanisco, TF; Lanzendorf, EJ; Wennberg, PO; Perkins, KK; Stimpfle, RM; Voss, PB; Anderson, JG; Cohen, RC; Fahey, DW; Gao, RS; Hintsa, EJ; Salawitch, RJ; Margitan, JJ; McElroy, CT; Midwinter, C
      Sources, sinks, and the distribution of OH in the lower stratosphere

      JOURNAL OF PHYSICAL CHEMISTRY A
    19. Kroll, JH; Clarke, JS; Donahue, NM; Anderson, JG; Demerjian, KL
      Mechanism of HOx formation in the gas-phase ozone-alkene reaction. 1. Direct, pressure-dependent measurements of prompt OH yields

      JOURNAL OF PHYSICAL CHEMISTRY A
    20. Richter, H; Mazyar, OA; Sumathi, R; Green, WH; Howard, JB; Bozzelli, JW
      Detailed kinetic study of the growth of small polycyclic aromatic hydrocarbons. 1. 1-naphthyl plus ethyne

      JOURNAL OF PHYSICAL CHEMISTRY A
    21. Midey, AJ; Williams, S; Viggiano, AA
      Reactions of NO+ with isomeric butenes from 225 to 500 K

      JOURNAL OF PHYSICAL CHEMISTRY A
    22. Crutzen, PJ; Bruhl, C
      Catalysis by NOx as the main cause of the spring to fall stratospheric ozone decline in the northern hemisphere

      JOURNAL OF PHYSICAL CHEMISTRY A
    23. Herndon, SC; Villalta, PW; Nelson, DD; Jayne, JT; Zahniser, MS
      Rate constant measurements for the reaction of HO2 with O-3 from 200 to 300 K using a turbulent flow reactor

      JOURNAL OF PHYSICAL CHEMISTRY A
    24. Roehl, CM; Mazely, TL; Friedl, RR; Li, YM; Francisco, JS; Sander, SP
      NO2 quantum yield from the 248 nm photodissociation of peroxynitric acid (HO2NO2)

      JOURNAL OF PHYSICAL CHEMISTRY A
    25. Louis, F; Gonzalez, CA; Huie, RE; Kurylo, MJ
      An ab initio study of the kinetics of the reactions of halomethanes with the hydroxyl radical. 3. Kinetic parameters predictions for the potential halon replacements CH2FBr, CHFBr2, CHFClBr, CHCl2Br, and CHClBr2

      JOURNAL OF PHYSICAL CHEMISTRY A
    26. Brown, SS; Burkholder, JB; Talukdar, RK; Ravishankara, AR
      Reaction of hydroxyl radical with nitric acid: Insights into its mechanism

      JOURNAL OF PHYSICAL CHEMISTRY A
    27. Burgin, MO; Heard, GL; Martell, JM; Holmes, BE
      Unimolecular reaction kinetics of CF2ClCF2CH3 and CF2ClCF2CD3: Experimental evidence for a novel 1,2-FCl rearrangement pathway

      JOURNAL OF PHYSICAL CHEMISTRY A
    28. Heard, GL; Holmes, BE
      1,2-FCl rearrangement as an intermediate step in the unimolecular 1,3-HCl elimination from chlorofluoropropanes

      JOURNAL OF PHYSICAL CHEMISTRY A
    29. Gupta, M; Herschbach, D
      Slowing and speeding molecular beams by means of a rapidly rotating source

      JOURNAL OF PHYSICAL CHEMISTRY A
    30. Klemm, RB; Thorn, RP; Stief, LJ; Buckley, TJ; Johnson, RD
      Heat of formation of OBrO: Experimental photoionization study

      JOURNAL OF PHYSICAL CHEMISTRY A
    31. Griffin, J; Worsnop, DR; Brown, RC; Kolb, CE; Herschbach, DR
      Chemical kinetics of the NaO (A (2)Sigma(+))+O(P-3) reaction

      JOURNAL OF PHYSICAL CHEMISTRY A
    32. Allen, HC; Raymond, EA; Richmond, GL
      Surface structural studies of methanesulfonic acid at air /aqueous solution interfaces using vibrational sum frequency spectroscopy

      JOURNAL OF PHYSICAL CHEMISTRY A
    33. Weston, RE
      Oxygen isotope effects in the oxidation of methane to carbon monoxide

      JOURNAL OF PHYSICAL CHEMISTRY A
    34. Miller, CE; Francisco, JS
      Symmetry breaking and the molecular structure of NO3+

      JOURNAL OF PHYSICAL CHEMISTRY A
    35. Senosiain, JP; Musgrave, CB; Golden, DM
      Use of quantum methods with transition state theory: Application to H-atommetathesis reactions

      JOURNAL OF PHYSICAL CHEMISTRY A
    36. Chiang, SY; Lee, YC; Lee, YP
      Formation of CH3CFCl+ from photoionization of CH3CFCl2: An application of threshold photoelectron photoion coincidence (TPEPICO) technique

      JOURNAL OF PHYSICAL CHEMISTRY A
    37. Kowert, BA; Dang, NC; Sobush, KT; Seele, LG
      Diffusion of aromatic hydrocarbons in n-alkanes and cyclohexanes

      JOURNAL OF PHYSICAL CHEMISTRY A
    38. Lock, AJ; Woutersen, S; Bakker, HJ
      Ultrafast energy equilibration in hydrogen-bonded liquids

      JOURNAL OF PHYSICAL CHEMISTRY A
    39. Pasinszki, T; Westwood, NPC
      Gas-phase spectroscopy of the unstable acetonitrile N-oxide molecule, CH3CNO

      JOURNAL OF PHYSICAL CHEMISTRY A
    40. Wang, F; Brunger, MJ; Larkins, FP
      Valence orbital electron momentum spectroscopy for N2O

      JOURNAL OF PHYSICAL CHEMISTRY A
    41. Tachikawa, H
      Collision energy dependence on the microsolvated S(N)2 reaction of F-(H2O)with CH3Cl: A full dimensional ab initio direct dynamics study

      JOURNAL OF PHYSICAL CHEMISTRY A
    42. Liu, ZZ; Yu, LY; Luo, J
      A confined electron spherical void model in sonoluminescence

      JOURNAL OF PHYSICAL CHEMISTRY A
    43. Worrall, DR; Abdel-Shafi, AA; Wilkinson, F
      Factors affecting the rate of decay of the first excited singlet state of molecular oxygen O-2(a(1)Delta(g)) in supercritical fluid carbon dioxide

      JOURNAL OF PHYSICAL CHEMISTRY A
    44. Zils, R; Inomata, S; Imamura, T; Miyoshi, A; Washida, N
      Determination of the equilibrium constant and thermodynamic parameters forthe reaction of pentadienyl radicals with O-2

      JOURNAL OF PHYSICAL CHEMISTRY A
    45. Smith, GD; Bedrov, D
      Molecular dynamics simulation study of the influence of conformation on the solvation thermodynamics of 1,2-dimethoxyethane and 1,2-dimethoxypropane in aqueous solution

      JOURNAL OF PHYSICAL CHEMISTRY A
    46. Kryachko, ES; Nguyen, MT; Zeegers-Huyskens, T
      Theoretical study of tautomeric forms of uracil. 1. Relative order of stabilities and their relation to proton affinities and deprotonation enthalpies

      JOURNAL OF PHYSICAL CHEMISTRY A
    47. Zhan, CG; Landry, DW
      Theoretical studies of competing reaction pathways and energy barriers foralkaline ester hydrolysis of cocaine

      JOURNAL OF PHYSICAL CHEMISTRY A
    48. Chakraborty, D; Muller, RP; Dasgupta, S; Goddard, WA
      Mechanism for unimolecular decomposition of HMX (1,3,5,7-tetranitro-1,3,5,7-tetrazocine) an ab initio study

      JOURNAL OF PHYSICAL CHEMISTRY A
    49. Jimenez-Vazquez, HA; Tamariz, J; Cross, RJ
      Binding energy in and equilibrium constant of formation for the dodecahedrane compounds He@C20H20 and Ne@C20H20

      JOURNAL OF PHYSICAL CHEMISTRY A
    50. Rochefort, A; McBreen, P
      Bonding of alpha-dicarbonyls to nickel: Structural and vibrational analysis

      JOURNAL OF PHYSICAL CHEMISTRY A
    51. Felder, C; Jiang, HL; Zhu, WL; Chen, KX; Silman, I; Botti, SA; Sussman, JL
      Quantum/classical mechanical comparison of cation-pi interactions between tetramethylammonium and benzene

      JOURNAL OF PHYSICAL CHEMISTRY A
    52. Toyota, A; Shiota, M; Nagae, Y; Koseki, S
      Ab initio MCSCF study on eight pi-electron heterocyclic conjugated systems: Energy component analysis of the pseudo-Jahn-Teller distortion from planarity

      JOURNAL OF PHYSICAL CHEMISTRY A
    53. Uchimaru, T; Chandra, AK; Kawahara, S; Matsumura, K; Tsuzuki, S; Mikami, M
      Internal bond rotation in substituted methyl radicals, H2B-CH2, H3C-CH2, H2N--CH2, and HO-CH2: Hardness profiles

      JOURNAL OF PHYSICAL CHEMISTRY A
    54. Pittner, J; Nachtigall, P; Carsky, P; Hubac, I
      State-specific Brillouin-Wigner multireference coupled cluster study of the singlet-triplet separation in the tetramethyleneethane diradical

      JOURNAL OF PHYSICAL CHEMISTRY A
    55. Czerneky, J
      An ab initio study of hydrogen bonding effects on the N-15 and H-1 chemical shielding tensors in the Watson-Crick base pairs

      JOURNAL OF PHYSICAL CHEMISTRY A
    56. Castet, F; Champagne, B
      Simple scheme to evaluate crystal nonlinear susceptibilities: Semiempirical AM1 model investigation of 3-methyl-4-nitroaniline crystal

      JOURNAL OF PHYSICAL CHEMISTRY A
    57. Polasek, M; Turecek, F
      Nitromethyl radical, cation, and anion. A neutralization and electron photodetachment-reionization mass spectrometric and ab initio computational study of [C,H-2,N,O-2] isomers

      JOURNAL OF PHYSICAL CHEMISTRY A
    58. Shoeib, T; El Aribi, H; Sun, KWM; Hopkinson, AC
      A study of silver (I) ion organonitrile complexes: Ion structures, bindingenergies, and substituent effects (vol 105A, pg 716, 2000)

      JOURNAL OF PHYSICAL CHEMISTRY A
    59. Nad, S; Pal, H
      Unusual photophysical properties of coumarin-151

      JOURNAL OF PHYSICAL CHEMISTRY A
    60. Guillaumont, D; Vlcek, A; Daniel, C
      Photoreactivity of Cr(CO)(4)(2,2 '-bipyridine): Quantum chemistry and photodissociation dynamics

      JOURNAL OF PHYSICAL CHEMISTRY A
    61. Amaral, G; Xu, KS; Zhang, JS
      H-atom product channels in the photodissociation of CH3Cl, CH3Br, and CH3Iat 121.6 nm

      JOURNAL OF PHYSICAL CHEMISTRY A
    62. Mizuguchi, J
      Crystal structure of magnesiumphthalocyanine and its polarized reflection spectra

      JOURNAL OF PHYSICAL CHEMISTRY A
    63. Mizuguchi, J
      Electronic characterization of 1-keto-4-thioketo-3,6-diphenylpyrrolo[3,4-c]pyrrole in solution and in the solid state

      JOURNAL OF PHYSICAL CHEMISTRY A
    64. 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
    65. Heine, T; Zerbetto, F; Seifert, G; Fowler, PW
      Isomers of C-70 dimer

      JOURNAL OF PHYSICAL CHEMISTRY A
    66. Cacace, F; de Petris, G; Rosi, M; Troiani, A
      Ionization of atmospheric gases containing ozone and carbonyl sulfide. Formation and reactivity of SO+ ions

      JOURNAL OF PHYSICAL CHEMISTRY A
    67. Perez-Benito, JF; Arias, C; Rodriguez, RM
      Reactivities of D-mannitol and related alcohols toward chromium(VI) and chromium(IV)

      JOURNAL OF PHYSICAL CHEMISTRY A
    68. Celebi, S; Tsao, ML; Platz, MS
      Laser flash photolysis studies of the reaction of arylhalocarbenes with tetramethylethylene as a function of solvent

      JOURNAL OF PHYSICAL CHEMISTRY A
    69. Li, ZR; Wu, D; Li, ZS; Huang, XR; Tao, FM; Sun, CC
      Long range pi-type hydrogen bond in the dimers (HF)(2), (H2O)(2), and H2O-HF

      JOURNAL OF PHYSICAL CHEMISTRY A
    70. Moroni, F; Famulari, A; Raimondi, M
      Ab initio study of the crystallographic solvation pattern of the cytosine-guanine base pair in DNA

      JOURNAL OF PHYSICAL CHEMISTRY A
    71. Tzeli, D; Mavridis, A
      First-principles investigation of the boron and aluminum carbides BC and AlC and their anions BC- and AlC-. 1

      JOURNAL OF PHYSICAL CHEMISTRY A
    72. Heaven, MW; Metha, GF; Buntine, MA
      Reaction pathways of singlet silylene and singlet germylene with water, methanol, ethanol, dimethyl ether, and trifluoromethanol: An ab initio molecular orbital study

      JOURNAL OF PHYSICAL CHEMISTRY A
    73. Ryjacek, F; Engkvist, O; Vacek, J; Kratochvil, M; Hobza, P
      Hoogsteen and stacked structures of the 9-methyladenine center dot center dot center dot 1-methylthymine pair are populated equally at experimental conditions: Ab initio and molecular dynamics study

      JOURNAL OF PHYSICAL CHEMISTRY A
    74. Li, QS; Wang, LJ
      A quantum chemical theoretical study of decomposition pathways of N-9 (C-2v) and N-9(+) (C-2v) clusters

      JOURNAL OF PHYSICAL CHEMISTRY A
    75. Weber, KH; Tao, FM
      Ionic dissociation of perchloric acid in microsolvated clusters

      JOURNAL OF PHYSICAL CHEMISTRY A
    76. Abu-Hasanayn, F; Herkstroeter, WG
      Energy transfer to the low-energy triplet states of 1,3-dicarbonylazomethine dyes: The role of unique geometries and nonadiabatic behavior

      JOURNAL OF PHYSICAL CHEMISTRY A
    77. Stern, LA; Kirby, SH; Durham, WB
      Comment to the Moudrakovski et al. letter, "Hydrate layers on ice particles and superheated ice: A H-1 NMR microimaging study"

      JOURNAL OF PHYSICAL CHEMISTRY A
    78. Bondybey, VE; Beyer, MK
      Temperature effects in transition metal ion and cluster ion reactions

      JOURNAL OF PHYSICAL CHEMISTRY A
    79. Fernandez, JA; Unamuno, I; Longarte, A; Castano, F
      S-0, S-1, and ion I-0 binding energies of the p-methoxyphenethylamine(H2O)(1-4) complexes

      JOURNAL OF PHYSICAL CHEMISTRY A
    80. Mons, M; Dimicoli, I; Tardivel, B; Piuzzi, F; Robertson, EG; Simons, JP
      Energetics of the gas phase hydrates of trans-formanilide: A microscopic approach to the hydration sites of the peptide bond

      JOURNAL OF PHYSICAL CHEMISTRY A
    81. Devlin, JP; Sadlej, J; Buch, V
      Infrared spectra of large H2O clusters: New understanding of the elusive bending mode of ice

      JOURNAL OF PHYSICAL CHEMISTRY A
    82. Kwok, WM; Ma, C; Matousek, P; Parker, AW; Phillips, D; Toner, WT; Towrie, M; Umapathy, S
      A determination of the structure of the intramolecular charge transfer state of 4-dimethylaminobenzonitrile (DMABN) by time-resolved resonance Raman spectroscopy

      JOURNAL OF PHYSICAL CHEMISTRY A
    83. Gangopadhyay, D; Sanyal, D; Ganguly, BN; Mukherjee, T; Kumar, S; Banerjee, D; Dutta-Roy, B; Bhattacharya, R
      Temperature, pressure and solvent dependence of positronium reactivity toward nitrobenzene

      JOURNAL OF PHYSICAL CHEMISTRY A
    84. Polasek, M; Turecek, F; Gerbaux, P; Flammang, R
      Nitrobenzene isomers

      JOURNAL OF PHYSICAL CHEMISTRY A
    85. Fridgen, TD; McMahon, TB
      A Fourier transform ion cyclotron resonance study of the temperature and isotope effects on the kinetics of low-pressure association reactions of protonated dimethyl ether with dimethyl ether

      JOURNAL OF PHYSICAL CHEMISTRY A
    86. Arey, J; Aschmann, SM; Kwok, ESC; Atkinson, R
      Alkyl nitrate, hydroxyalkyl nitrate, and hydroxycarbonyl formation from the NOx-air photooxidations of C-5-C-8 n-alkanes

      JOURNAL OF PHYSICAL CHEMISTRY A
    87. Gilligan, JJ; Castleman, AW
      Direct experimental evidence for reactions between dissolved acid halide and chlorine nitrate

      JOURNAL OF PHYSICAL CHEMISTRY A
    88. Jalbout, AF; Adamowicz, L
      Dipole-bound anions of adenine-water clusters. Ab initio study

      JOURNAL OF PHYSICAL CHEMISTRY A
    89. Shishkov, IF; Shlykov, S; Rousseau, B; Peng, ZH; Van Alsenoy, C; Geise, HJ; Kataeva, ON; Herrebout, WA; Van der Veken, B
      Gas-phase conformations of 3-buten-2-ol from density-functional theoretical results together with electron-diffraction and vibrational spectroscopic data

      JOURNAL OF PHYSICAL CHEMISTRY A
    90. Butz, P; Kroemer, RT; Macleod, NA; Robertson, EG; Simons, JP
      Conformational preferences of neurotransmitters: Norephedrine and the adrenaline analogue, 2-methylamino-1-phenylethanol

      JOURNAL OF PHYSICAL CHEMISTRY A
    91. Datta, A; Bandyopadhyay, P; Wen, J; Petrich, JW; Gordon, MS
      Coupling of large-amplitude side chain motions to the excited-state H-atomtransfer of perylene quinones: Application of theory and experiment to calphostin C

      JOURNAL OF PHYSICAL CHEMISTRY A
    92. Shamovsky, IL; Riopelle, RJ; Ross, GM
      Ab initio studies on the mechanism of tyrosine coupling

      JOURNAL OF PHYSICAL CHEMISTRY A
    93. Jalbout, AF; Adamowicz, L
      Dipole-bound anions to adenine-imidazole complex. Ab initio study

      JOURNAL OF PHYSICAL CHEMISTRY A
    94. Dalosto, SD; Calvo, R; Pizarro, JL; Arriortua, MI
      Structure, disorder, and molecular dynamics in Zn(D,L-histidine)(2): EPR of copper ion dopants, X-ray diffraction, and calorimetric studies

      JOURNAL OF PHYSICAL CHEMISTRY A
    95. Ciofini, I; Adamo, C
      Intrinsic and environmental effects on the kinetic and thermodynamics of linkage isomerization in nitritopentaamminecobalt(III) complex

      JOURNAL OF PHYSICAL CHEMISTRY A
    96. Hickey, K; Waghorne, WE; Sacco, A
      Comparison of the activation free energies for viscous flow and for diffusion in dilute solutions, derivation of the expression for the effect of thesolute on the activation free energy of diffusion of the solvent, and application to solutions of N,N-dimethylformamide in water, methanol, and acetonitrile

      JOURNAL OF PHYSICAL CHEMISTRY A
    97. Seminario, JM; Zacarias, AG; Derosa, PA
      Theoretical analysis of complementary molecular memory devices

      JOURNAL OF PHYSICAL CHEMISTRY A
    98. Barker, JR; Yoder, LM; King, KD
      Vibrational energy transfer modeling of nonequilibrium polyatomic reactionsystems

      JOURNAL OF PHYSICAL CHEMISTRY A
    99. Deperasinska, I; Kozankiewicz, B; Biktchantaev, I; Sepiol, J
      Anomalous fluorescence of terrylene in neon matrix

      JOURNAL OF PHYSICAL CHEMISTRY A
    100. Khamaganov, VG; Hites, RA
      Rate constants for the gas-phase reactions of ozone with isoprene, alpha- and beta-pinene, and limonene as a function of temperature

      JOURNAL OF PHYSICAL CHEMISTRY A


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Documento generato il 15/08/20 alle ore 21:26:13