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1. Zhang, L; Varandas, AJC
   Dynamics of the OH(v=1,2,4)+O-3 atmospheric reaction
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2. Sayos, R; Hernando, J; Sierra, JD; Rodriguez, MA; Gonzalez, M
   Ab initio ground PES and QCT study of the influence of molecular alignmentand vibrational excitation on the K+HF -> KF+Hreaction
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3. Quapp, W; Melnikov, V
   Valley ridge inflection points on the potential energy surfaces of H2S, and H2SeH2CO
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4. Meijer, AJHM; Goldfield, EM
   Time-dependent quantum mechanical calculations on H+O-2 for total angular momentum J > 0: Comparing different dynamical approximations
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5. Kab, G; Vikhrenko, VS
   Vibrational cooling of a highly excited anharmonic oscillator: Evidence for strong vibration-rotation coupling during relaxation
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6. Midey, AJ; Williams, S; Viggiano, AA
   Reactions of NO+ with isomeric butenes from 225 to 500 K
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7. Gilligan, JJ; Castleman, AW
   Direct experimental evidence for reactions between dissolved acid halide and chlorine nitrate
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8. Gilligan, JJ; Castleman, AW
   Acid dissolution by aqueous surfaces and ice: Insights from a study of water cluster ions
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9. Arnold, ST; Viggiano, AA
   Turbulent ion flow tube study of the cluster-mediated reactions of SF6- with H2O, CH3OH, and C2H5OH from 50 to 500 torr
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10. Skokov, S; Zou, SL; Bowman, JM; Allison, TC; Truhlar, DG; Lin, YJ; Ramachandran, B; Garrett, BC; Lynch, BJ
    Thermal and state-selected rate coefficients for the O(P-3)+HCl reaction and new calculations of the barrier height and width
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11. Ewing, NP; Pallante, GA; Zhang, X; Cassady, CJ
    Gas-phase basicities for ions from bradykinin and its des-arginine analogues
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12. Drahos, L; Vekey, K
    MassKinetics: a theoretical model of mass spectra incorporating physical processes, reaction kinetics and mathematical descriptions
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13. Turulski, J; Niedzielski, J; Su, T
    Simple capture collision model for cation-anion reactions in the gas phase
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14. Lin, YJ; Ramachandran, B; Nobusada, K; Nakamura, H
    Quantum-classical correspondence in the O(P-3) plus HCl and Cl(P-2) plus OH reactions for total angular momentum J=0
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15. Skouteris, D; Werner, HJ; Aoiz, FJ; Banares, L; Castillo, JF; Menendez, M; Balucani, N; Cartechini, L; Casavecchia, P
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16. Sogas, J; Alberti, M; Gimenez, X; Aguilar, A
    Role of the BO bond in the reaction dynamics of BO+H-2 -> HBO+H
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17. Varandas, AJC; Zhang, L
    OH(nu)+O-3: Does chemical reaction dominate over nonreactive quenching?
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18. Manney, GL; Michelsen, HA; Bevilacqua, RM; Gunson, MR; Irion, FW; Livesey, NJ; Oberheide, J; Riese, M; Russell, JM; Toon, GC; Zawodny, JM
    Comparison of satellite ozone observations in coincident air masses in early November 1994
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19. Orsolini, YJ; Hansen, G; Manney, GL; Livesey, N; Hoppe, UP
    Lagrangian reconstruction of ozone column and profile at the Arctic Lidar Observatory for Middle Atmosphere Research (ALOMAR) throughout the winter and spring of 1997-1998
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20. Teitelbaum, H; Lifshitz, A
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21. Blaum, K; Geppert, C; Muller, P; Nortershauser, W; Wendt, K; Bushaw, BA
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22. Miller, AES; Miller, TM; Viggiano, AA; Morris, RA; Paulson, JF
    Methyl bonding to Fe and Fe(CO)(n): reactions of Fe- and Fe(CO)(n)(-) withmethyl halides
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23. Arnold, ST; Dotan, I; Williams, S; Viggiano, AA; Morris, RA
    Selected ion flow tube studies of air plasma cations reacting with alkylbenzenes
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24. Williams, S; Midey, AJ; Arnold, ST; Morris, RA; Viggiano, AA; Chiu, YH; Levandier, DJ; Dressler, RA; Berman, MR
    Electronic, rovibrational, and translational energy effects in ion-alkylbenzene charge-transfer reactions
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    S. Williams et al., "Electronic, rovibrational, and translational energy effects in ion-alkylbenzene charge-transfer reactions", J PHYS CH A, 104(45), 2000, pp. 10336-10346
25. Kishimoto, N; Ohno, K
    Collision energy resolved penning ionization electron spectroscopy of azines: Anisotropic interaction of azines with He*(2(3)S) atoms and assignmentsof ionic states
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    N. Kishimoto e K. Ohno, "Collision energy resolved penning ionization electron spectroscopy of azines: Anisotropic interaction of azines with He*(2(3)S) atoms and assignmentsof ionic states", J PHYS CH A, 104(30), 2000, pp. 6940-6950
26. Midey, AJ; Arnold, ST; Viggiano, AA
    Reactions of H3O+(H2O)(n) with formaldehyde and acetaldehyde
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27. Grigoleit, U; Lenzer, T; Luther, K
    Temperature dependence of collisional energy transfer in highly excited aromatics studied by classical trajectory calculations
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28. Gilligan, JJ; Moody, DJ; Castleman, AW
    Reactions of protonated water clusters with chlorine nitrate revisited
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29. Ohno, K; Tanaka, H; Yamakita, Y; Maruyama, R; Horio, T; Misaizu, F
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30. Eremin, AV; Shumova, VV
    Double step-ladder model of activation in the processes of high-temperature dissociation of polyatomic molecules
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31. Dotan, I; Midey, AJ; Viggiano, AA
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32. Harding, LB; Maergoiz, AI; Troe, J; Ushakov, VG
    Statistical rate theory for the HO+O double left right arrow HO2 double left right arrow H+O-2 reaction system: SACM/CT calculations between 0 and 5000 K
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33. Goldfield, EM; Meijer, AJHM
    Time-dependent quantum mechanical calculations on H+O-2 for total angular momentum J > 0. III. Total cross sections
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34. Gonzalez, M; Hernando, J; Puyuelo, MP; Sayos, R
    Theoretical study of the dynamics, stereodynamics, and microscopic mechanism of the O(D-1)+CH4(X (1)A(1))-> OH(X (2)Pi)+CH3(X (2)A(2)'') reaction
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35. Sevy, ET; Rubin, SM; Lin, Z; Flynn, GW
    Translational and rotational excitation of the CO2(00(0)0) vibrationless state in the collisional quenching of highly vibrationally excited 2-methylpyrazine: Kinetics and dynamics of large energy transfers
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36. Hold, U; Lenzer, T; Luther, K; Reihs, K; Symonds, AC
    Collisional energy transfer probabilities of highly excited molecules fromkinetically controlled selective ionization (KCSI). I. The KCSI technique:Experimental approach for the determination of P(E-',E) in the quasicontinuous energy range
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37. Lenzer, T; Luther, K; Reihs, K; Symonds, AC
    Collisional energy transfer probabilities of highly excited molecules fromkinetically controlled selective ionization (KCSI). II. The collisional relaxation of toluene: P(E ',E) and moments of energy transfer for energies up to 50 000 cm(-1)
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38. Bernshtein, V; Oref, I
    Dynamics and energy release in benzene/Ar cluster dissociation
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39. Manney, GL; Michelsen, HA; Irion, FW; Toon, GC; Gunson, MR; Roche, AE
    Lamination and polar vortex development in fall from ATMOS long-lived trace gases observed during November 1994
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40. Flentje, H; Renger, W; Wirth, M
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41. Wang, JR; Cassady, CJ
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42. Arnold, ST; Williams, S; Dotan, I; Midey, AJ; Morris, RA; Viggiano, AA
    Flow tube studies of benzene charge transfer reactions from 250 to 1400 K
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43. MacTaylor, RS; Gilligan, JJ; Moody, DJ; Castleman, AW
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44. Himmer, U; Dilger, H; Roduner, E; Pan, JJ; Arseneau, DJ; Fleming, DG; Senba, M
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45. Yamanishi, N; Matsumoto, Y; Shobatake, K
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46. Ewing, NP; Cassady, CJ
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47. Bronstrup, M; Schroder, D; Schwarz, H
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48. Bronstrup, M; Schroder, D; Schwarz, H
    Platinum-mediated coupling of methane and small nucleophiles (H2O, PH3, H2S, CH3NH2) as a model for C-N, C-O, C-P, and C-S bond formation in the gas phase
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49. Forni, A
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50. Onda, K; Sakimoto, K
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51. Fernandez-Alonso, F; Bean, BD; Zare, RN
    Measurement of the HD(v '=2,J '=3) product differential cross section for the H+D-2 exchange reaction at 1.55 +/- 0.05 eV using the photoloc technique
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52. Fernandez-Alonso, F; Bean, BD; Zare, RN
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53. Kalyanaraman, C; Clary, DC; Sathyamurthy, N
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54. Midey, AJ; Viggiano, AA
    Rate constants for the reaction of O-2(+) with NO from 300 to 1400 K
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55. Meijer, AJHM; Goldfield, EM
    Time-dependent quantum mechanical calculations on H+O-2 for total angular momentum J > 0 II: On the importance of Coriolis coupling
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56. Gonzalez, M; Hernando, J; Millan, J; Sayos, R
    Ab initio ground potential energy surface, VTST and QCT study of the O(P-3)+CH4(X(1)A(1))-> OH(X-2 Pi)+CH3(X(2)A(2)'') reaction
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57. Gilibert, M; Gimenez, X; Huarte-Larranaga, F; Gonzalez, M; Aguilar, A; Last, I; Baer, M
    Accurate 3 dimensional quantum dynamical study of the Ne+H-2(+)-> NeH++H reaction
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58. Honvault, P; Launay, JM
    Effect of spin-orbit corrections on the F+D-2 -> DF+D reaction
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59. Diefenbach, M; Bronstrup, M; Aschi, M; Schroder, D; Schwarz, H
    HCN synthesis from methane and ammonia: mechanisms of Pt+-mediated C-N coupling
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60. Manney, GL; Michelsen, HA; Santee, ML; Gunson, MR; Irion, FW; Roche, AE; Livesey, NJ
    Polar vortex dynamics during spring and fall diagnosed using trace gas observations from the Atmospheric Trace Molecule Spectroscopy instrument
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61. ARNOLD ST; THOMAS JM; VIGGIANO AA
    REACTIONS OF H3O+(H2O)(N) AND H+(H2O)(N)(CH3COCH3)(M) WITH CH3SCH3
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62. ARNOLD ST; MORRIS RA; VIGGIANO AA
    REACTIONS OF O- WITH VARIOUS ALKANES - COMPETITION BETWEEN HYDROGEN ABSTRACTION AND REACTIVE DETACHMENT
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63. SZICHMAN H; BAER M; VARANDAS AJC
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64. Sawilowsky, EF; Klippenstein, SJ
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65. AYABAKAN M; FAUBEL M; MARTINEZHAYA B; RUSIN LY; SEVRYUK MB; TAPPE U; TOENNIES JP
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66. LEVINE RD
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67. SHAPIRO MH
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68. SONG JB
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69. POENARU DN; GREINER W; GHERGHESCU RA
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70. VIEL A; LEFORESTIER C; MILLER WH
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71. MEIJER AJHM; GOLDFIELD EM
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72. Bronstrup, M; Kretzschmar, I; Schroder, D; Schwarz, H
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73. MAZUREK U; SCHRODER D; SCHWARZ H
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74. KUMAR S; KAPOOR H; SATHYAMURTHY N
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75. DENG WQ; HAN KL; ZHAN JP; HE GZ; JACKSON WM
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76. HONVAULT P; LAUNAY JM
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77. LENDVAY G
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78. VIGGIANO AA; SEELEY JV; MUNDIS PL; WILLIAMSON JS; MORRIS RA
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79. GERMANN TC; MILLER WH
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80. FAUBEL M; MARTINEZHAYA B; RUSIN LY; TAPPE U; TOENNIES JP
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81. SEELEY JV; MORRIS RA; VIGGIANO AA
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82. ARNOLD ST; VIGGIANO AA
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83. FEI RA; ZHENG XS; HALL GE
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84. SAKIMOTO K
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85. TROE J
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86. MILLER JA; GARRETT BC
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87. THAREJA S; BALASUBRAMANIAN V
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88. PEZLER B; NIEDZIELSKI J; RATKIEWICZ A; TURULSKI J
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89. GROSS A; BILLING GD
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90. MARCALO J; LEAL JP; DEMATOS AP; MARSHALL AG
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91. GIMBEL R; NAHRSTEDT A
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92. CHEN QF; STONE JA
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93. MORRIS RA; VIGGIANO AA
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94. WERNLI H; DAVIES HC
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95. HECK EL; DICKINSON AS
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96. ROCHE CF; DICKINSON AS; ERNESTI A; HUTSON JM
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97. MAHAPATRA S; SATHYAMURTHY N
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98. PERDIH M; MIKLAVC A; SMITH IWM
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99. VOJTIK J; KOTAL R
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    Collection of Czechoslovak Chemical Communications
    
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100. NIKITIN EE; TROE J
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