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The Journal of Physical Chemistry. A|August 26, 2010
O((1)D) + N(2)O reaction: NO vibrational and rotational distributionsO Tokel, J Chen, C K Ulrich, et al.
The Journal of Physical Chemistry. A|August 26, 2010
Thermodynamic stability of neutral and anionic PFOS: a gas-phase, n-octanol, and water theoretical studyM Merced Montero-Campillo, Nelaine Mora-Diez, Al Mokhtar Lamsabhi
The Journal of Physical Chemistry. A|August 26, 2010
Theoretical study on the structure and cation-anion interaction of amino acid cation based amino acid ionic liquid [Pro]+[NO3]−Haiyan Gao, Ying Zhang, Hai-Jun Wang, et al.
The Journal of Physical Chemistry. A|September 3, 2010
Renner-teller effect, spin-orbit coupling, and fermi resonance in BrCN(+) (X̃(2)Π): a combined experimental and theoretical studyJuan Li, Hua Li, Yuxiang Mo
The Journal of Physical Chemistry. A|September 3, 2010
Structural and thermodynamic characteristics of the exosite binding pocket on the human BACE1: a molecular modeling approachLucas J Gutierrez, Ricardo D Enriz, Héctor A Baldoni
The Journal of Physical Chemistry. A|September 3, 2010
Ion-pair dissociation dynamics of SO(2) in the photon energy range 14.87-15.15 eVKai Liu, Di Song, Fan-Ao Kong, et al.
The Journal of Physical Chemistry. A|August 24, 2010
Infrared spectra of HC≡C-MH and M-η2-(C2H2) produced in reactions of laser-ablated group 5 transition-metal atoms with acetyleneHan-Gook Cho, Lester Andrews
The Journal of Physical Chemistry. A|August 28, 2010
Photoionization dynamics of ammonia (B(1)E''): dependence on ionizing photon energy and initial vibrational levelPaul Hockett, Michael Staniforth, Katharine L Reid
The Journal of Physical Chemistry. A|June 30, 2010
Absorption cross section of ozone isotopologues calculated with the multiconfiguration time-dependent hartree (MCTDH) method: I. The Hartley and Huggins bandsSteve Alexandre Ndengué, Fabien Gatti, Reinhard Schinke, et al.
The Journal of Physical Chemistry. A|October 7, 2010
Reactivity of 2,6-lutidine/BR₃ and pyridine/BR₃ Lewis pairs (R = F, Me, C₆F₅): a density functional studyDongling Wu, Dianzeng Jia, Lang Liu, et al.
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