검색결과 : 42건
| No. | Article |
|---|---|
| 1 |
The resonant charge hopping rate in positively charged helium clusters (vol 282 , pg 409, 1998) Halberstadt N, Janda KC Chemical Physics Letters, 661, 286, 2016 |
| 2 |
Dissociative Photoionization of He center dot center dot center dot Li-2: A Theoretical Study Saidi S, Berriche H, Halberstadt N Journal of Physical Chemistry A, 119(50), 11963, 2015 |
| 3 |
Excitation of Sodium Atoms Attached to Helium Nanodroplets: The 3p <- 3s Transition Revisited Loginov E, Hernando A, Beswick JA, Halberstadt N, Drabbels M Journal of Physical Chemistry A, 119(23), 6033, 2015 |
| 4 |
Large Shift and Small Broadening of Br-2 Valence Band upon Dimer Formation with H2O: An Ab Initio Study Franklin-Mergarejo R, Rubayo-Soneira J, Halberstadt N, Ayed T, Bernal-Uruchurtu MI, Hernandez-Lamoneda R, Janda KC Journal of Physical Chemistry A, 115(23), 5983, 2011 |
| 5 |
An ab Initio Calculation of the Valence Excitation Spectrum of H2O center dot center dot center dot Cl-2: Comparison to Condensed Phase Spectra Franklin-Mergarejo R, Rubayo-Soneira J, Halberstadt N, Ayed T, Uruchurtu MIB, Hernandez-Lamoneda R, Janda KC Journal of Physical Chemistry A, 113(26), 7563, 2009 |
| 6 |
Vibrational Bound States of the He2Ne+ Cation Zuniga J, Bastida A, Requena A, Halberstadt N, Beswick JA, Janda KC Journal of Physical Chemistry A, 113(52), 14896, 2009 |
| 7 |
Two-dimensional H2O-Cl-2 and H2O-Br-2 potential surfaces: An ab initio study of ground and valence excited electronic states Hernandez-Lamoneda R, Rosas VHU, Uruchurtu MIB, Halberstadt N, Janda KC Journal of Physical Chemistry A, 112(1), 89, 2008 |
| 8 |
Potential energy surfaces for HenNe+ ions: ab initio and diatomics-in-molecule results Seong J, Rohrbacher A, Li ZR, Janda KC, Tao FM, Spiegelman F, Halberstadt N Journal of Chemical Physics, 120(16), 7456, 2004 |
| 9 |
Fragmentation dynamics of ionized neon trimer inside helium nanodroplets: A theoretical study Bonhommeau D, Viel A, Halberstadt N Journal of Chemical Physics, 120(24), 11359, 2004 |
| 10 |
Theoretical investigation of the temperature dependence of the O+O-2 exchange reaction Fleurat-Lessard P, Grebenshchikov SY, Siebert R, Schinke R, Halberstadt N Journal of Chemical Physics, 118(2), 610, 2003 |