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579 related items for PubMed ID: 17029441
1. The effects of collision energy, vibrational mode, and vibrational angular momentum on energy transfer and dissociation in NO2+-rare gas collisions: an experimental and trajectory study. Liu J, Uselman BW, Boyle JM, Anderson SL. J Chem Phys; 2006 Oct 07; 125(13):133115. PubMed ID: 17029441 [Abstract] [Full Text] [Related]
4. Threshold collision-induced dissociation of diatomic molecules: a case study of the energetics and dynamics of O2- collisions with Ar and Xe. Ahu Akin F, Ree J, Ervin KM, Kyu Shin H. J Chem Phys; 2005 Aug 08; 123(6):64308. PubMed ID: 16122309 [Abstract] [Full Text] [Related]
5. H+ versus D+) transfer from HOD+ to N2: mode- and bond-selective effects. Bell DM, Boyle JM, Anderson SL. J Chem Phys; 2011 Jul 28; 135(4):044305. PubMed ID: 21806117 [Abstract] [Full Text] [Related]
7. Energy transfer of highly vibrationally excited azulene: collisions between azulene and krypton. Liu CL, Hsu HC, Lyu JJ, Ni CK. J Chem Phys; 2006 Feb 07; 124(5):054302. PubMed ID: 16468864 [Abstract] [Full Text] [Related]
12. Vibrational effects on the reaction of NO(2)(+) with C(2)H(2): effects of bending and bending angular momentum. Boyle JM, Uselman BW, Liu J, Anderson SL. J Chem Phys; 2008 Mar 21; 128(11):114304. PubMed ID: 18361568 [Abstract] [Full Text] [Related]
13. Reaction of HOD+ with NO2: effects of OD and OH stretching, bending, and collision energy on reactions on the singlet and triplet potential surfaces. Boyle JM, Bell DM, Anderson SL, Viggiano AA. J Phys Chem A; 2011 Feb 24; 115(7):1172-85. PubMed ID: 21291191 [Abstract] [Full Text] [Related]
14. Quasiclassical trajectory study of energy transfer and collision-induced dissociation in hyperthermal Ar + CH4 and Ar + CF4 collisions. Troya D. J Phys Chem A; 2005 Jul 07; 109(26):5814-24. PubMed ID: 16833915 [Abstract] [Full Text] [Related]
16. Quasiclassical trajectory study of the collision-induced dissociation of CH3SH+ + Ar. Martínez-Núñez E, Vázquez SA, Marques JM. J Chem Phys; 2004 Aug 08; 121(6):2571-7. PubMed ID: 15281855 [Abstract] [Full Text] [Related]
17. Trajectory dynamics study of collision-induced dissociation of the Ar + CH4 reaction at hyperthermal conditions: vibrational excitation and isotope substitution. Marques JM, Martínez-Núñez E, Vazquez SA. J Phys Chem A; 2006 Jun 08; 110(22):7113-21. PubMed ID: 16737261 [Abstract] [Full Text] [Related]