| The Dynamics of Noble Gas—Halogen Molecules and Clusters A Rohrbacher, N Halberstadt, KC Janda Annual Review of Physical Chemistry 51 (1), 405-433, 2000 | 154 | 2000 |
| State‐to‐state vibrational predissociation dynamics and spectroscopy of HeCl2: Experiment and theory JI Cline, BP Reid, DD Evard, N Sivakumar, N Halberstadt, KC Janda The Journal of chemical physics 89 (6), 3535-3552, 1988 | 130 | 1988 |
| Capture and ionization of argon within liquid helium droplets BE Callicoatt, K Förde, T Ruchti, L Jung, KC Janda, N Halberstadt The Journal of chemical physics 108 (22), 9371-9382, 1998 | 120 | 1998 |
| Three‐dimensional quantum mechanical study of Ne⋅⋅⋅Cl2 vibrational predissociation N Halberstadt, JA Beswick, KC Janda The Journal of chemical physics 87 (7), 3966-3975, 1987 | 120 | 1987 |
| Product state distributions for the vibrational predissociation of NeCl2 JI Cline, N Sivakumar, DD Evard, CR Bieler, BP Reid, N Halberstadt, ... The Journal of chemical physics 90 (5), 2605-2616, 1989 | 116 | 1989 |
| Photofragmentation of the Ne⋅⋅⋅ ICl complex: A three‐dimensional quantum mechanical study O Roncero, JA Beswick, N Halberstadt, P Villarreal, G Delgado‐Barrio The Journal of chemical physics 92 (6), 3348-3358, 1990 | 113 | 1990 |
| Theory of mode specific vibrational predissociation: The HF dimer N Halberstadt, P Brechignac, JA Beswick, M Shapiro The Journal of chemical physics 84 (1), 170-175, 1986 | 105 | 1986 |
| Density functional theory of doped superfluid liquid helium and nanodroplets F Ancilotto, M Barranco, F Coppens, J Eloranta, N Halberstadt, ... International Reviews in Physical Chemistry 36 (4), 621-707, 2017 | 101 | 2017 |
| Vibrational and rotational wave functions for the triatomic van der Waals molecules helium dichloride, neon dichloride, and argon dichloride BP Reid, KC Janda, N Halberstadt The Journal of Physical Chemistry 92 (3), 587-593, 1988 | 91 | 1988 |
| Quantum dynamical calculations for the vibrational predissociation of the He–ICl complex: Product rotational distribution RL Waterland, MI Lester, N Halberstadt The Journal of chemical physics 92 (7), 4261-4271, 1990 | 87 | 1990 |
| Theoretical investigation of the temperature dependence of the exchange reaction P Fleurat-Lessard, SY Grebenshchikov, R Siebert, R Schinke, ... The Journal of chemical physics 118 (2), 610-621, 2003 | 81 | 2003 |
| Vibrational predissociation of the Ar⋅⋅⋅Cl2 van der Waals complex: The small molecule limit for intramolecular vibrational redistribution N Halberstadt, S Serna, O Roncero, KC Janda The Journal of chemical physics 97 (1), 341-354, 1992 | 77 | 1992 |
| Ar··· I 2: A model system for complex dynamics A Buchachenko, N Halberstadt, B Lepetit, O Roncero International Reviews in Physical Chemistry 22 (1), 153-202, 2003 | 69 | 2003 |
| High resolution spectroscopy of the He79Br2 van der Waals molecule: An experimental and theoretical study DG Jahn, WS Barney, J Cabalo, SG Clement, A Rohrbacher, ... The Journal of chemical physics 104 (10), 3501-3510, 1996 | 65 | 1996 |
| The HeCl2 potential: Atom–atom and ab initio compared to experiment SS Huang, CR Bieler, KC Janda, FM Tao, W Klemperer, P Casavecchia, ... The Journal of chemical physics 102 (22), 8846-8854, 1995 | 65 | 1995 |
| Fragmentation of ionized doped helium nanodroplets: Theoretical evidence for a dopant ejection mechanism D Bonhommeau, M Lewerenz, N Halberstadt The Journal of chemical physics 128 (5), 2008 | 64 | 2008 |
| A theoretical study of the Ar2HCl van der Waals cluster JM Hutson, JA Beswick, N Halberstadt The Journal of Chemical Physics 90 (3), 1337-1344, 1989 | 64 | 1989 |
| A three‐dimensional wave packet study of Ar⋅ ⋅ ⋅I2(B )→Ar + I + I electronic predissociation O Roncero, N Halberstadt, JA Beswick The Journal of chemical physics 104 (19), 7554-7560, 1996 | 61 | 1996 |
| Vibrational predissociation in van der Waals complexes of glyoxal with Ar and Kr N Halberstadt, B Soep The Journal of chemical physics 80 (6), 2340-2351, 1984 | 61 | 1984 |
| The resonant charge hopping rate in positively charged helium clusters N Halberstadt, KC Janda Chemical physics letters 282 (5-6), 409-412, 1998 | 59 | 1998 |
