164 related articles for article (PubMed ID: 10867685)
1. Dissociation dynamics of propargyl chloride molecular ion near the reaction threshold: manifestation of quantum mechanical tunneling.
Won DS; Choe JC; Kim MS
Rapid Commun Mass Spectrom; 2000; 14(13):1110-5. PubMed ID: 10867685
[TBL] [Abstract][Full Text] [Related]
2. Tunneling in the loss of hydrogen chloride from isopropyl chloride cation.
Choe JC
J Phys Chem A; 2006 Apr; 110(15):4979-84. PubMed ID: 16610815
[TBL] [Abstract][Full Text] [Related]
3. Understanding the complex dissociation dynamics of energy selected dichloroethylene ions: neutral isomerization energies and heats of formation by imaging photoelectron-photoion coincidence.
Bodi A; Stevens WR; Baer T
J Phys Chem A; 2011 Feb; 115(5):726-34. PubMed ID: 21210701
[TBL] [Abstract][Full Text] [Related]
4. Dissociation of energy-selected c-C2H4S+ in a region 10.6-11.8 eV: threshold photoelectron-photoion coincidence experiments and quantum-chemical calculations.
Fang YS; Lin IF; Lee YC; Chiang SY
J Chem Phys; 2005 Aug; 123(5):054312. PubMed ID: 16108644
[TBL] [Abstract][Full Text] [Related]
5. Dissociative photoionization of mono-, di- and trimethylamine studied by a combined threshold photoelectron photoion coincidence spectroscopy and computational approach.
Bodi A; Sztáray B; Baer T
Phys Chem Chem Phys; 2006 Feb; 8(5):613-23. PubMed ID: 16482303
[TBL] [Abstract][Full Text] [Related]
6. Combined valence bond-molecular mechanics potential-energy surface and direct dynamics study of rate constants and kinetic isotope effects for the H + C2H6 reaction.
Chakraborty A; Zhao Y; Lin H; Truhlar DG
J Chem Phys; 2006 Jan; 124(4):044315. PubMed ID: 16460170
[TBL] [Abstract][Full Text] [Related]
7. Tandem mass spectrometric study of 1,3,5-trinitrobenzene molecular ion: an unusual ortho effect involving a hydrogen atom from the aromatic ring.
Shukla A; Nicol G; Futrell J
J Mass Spectrom; 2000 Jul; 35(7):885-90. PubMed ID: 10934442
[TBL] [Abstract][Full Text] [Related]
8. Tunneling molecular dynamics in the light of the corpuscular-wave dualism theory.
Latanowicz L; Filipek P
J Phys Chem A; 2007 Aug; 111(32):7695-702. PubMed ID: 17629253
[TBL] [Abstract][Full Text] [Related]
9. On the parallel mechanism of the dissociation of energy-selected P(CH3)3+ ions.
Bodi A; Kercher JP; Baer T; Sztáray B
J Phys Chem B; 2005 May; 109(17):8393-9. PubMed ID: 16851985
[TBL] [Abstract][Full Text] [Related]
10. Methyl t-butyl ether and methyl trimethylsilyl ether ions dissociate near their ionization thresholds: a TPES, TPEPICO, RRKM, and G3 investigation.
Rennie EE; Cooper L; Shpinkova LG; Holland DM; Shaw DA; Guest MF; Mayer PM
J Phys Chem A; 2009 May; 113(20):5823-31. PubMed ID: 19388684
[TBL] [Abstract][Full Text] [Related]
11. Gas phase activation energy for unimolecular dissociation of biomolecular ions determined by focused RAdiation for gaseous multiphoton ENergy transfer (FRAGMENT).
Freitas MA; Hendrickson CL; Marshall AG
Rapid Commun Mass Spectrom; 1999; 13(15):1639-42. PubMed ID: 10421907
[TBL] [Abstract][Full Text] [Related]
12. Modeling unimolecular reactions in photoelectron photoion coincidence experiments.
Sztáray B; Bodi A; Baer T
J Mass Spectrom; 2010 Nov; 45(11):1233-45. PubMed ID: 20872904
[TBL] [Abstract][Full Text] [Related]
13. Cis-cis and trans-perp HOONO: action spectroscopy and isomerization kinetics.
Fry JL; Nizkorodov SA; Okumura M; Roehl CM; Francisco JS; Wennberg PO
J Chem Phys; 2004 Jul; 121(3):1432-48. PubMed ID: 15260688
[TBL] [Abstract][Full Text] [Related]
14. Entropy effects in the fragmentation of 1,1-dimethylhydrazine ions.
Boulanger AM; Rennie EE; Holland DM; Shaw DA; Mayer PM
J Phys Chem A; 2007 Jun; 111(25):5388-98. PubMed ID: 17539609
[TBL] [Abstract][Full Text] [Related]
15. An ab initio/RRKM study of product branching ratios in the photodissociation of buta-1,2- and -1,3-dienes and but-2-yne at 193 nm.
Lee HY; Kislov VV; Lin SH; Mebel AM; Neumark DM
Chemistry; 2003 Feb; 9(3):726-40. PubMed ID: 12569465
[TBL] [Abstract][Full Text] [Related]
16. Thermochemistry of N-N containing ions: a threshold photoelectron photoion coincidence spectroscopy study of ionized methyl- and tetramethylhydrazine.
Boulanger AM; Rennie EE; Holland DM; Shaw DA; Mayer PM
J Phys Chem A; 2008 Feb; 112(5):866-79. PubMed ID: 18197646
[TBL] [Abstract][Full Text] [Related]
17. Potential energy surface and unimolecular dynamics of stretched n-butane.
Lourderaj U; McAfee JL; Hase WL
J Chem Phys; 2008 Sep; 129(9):094701. PubMed ID: 19044880
[TBL] [Abstract][Full Text] [Related]
18. Role of angular momentum conservation in unimolecular translational energy release: validity of the orbiting transition state theory.
Gridelet E; Lorquet JC; Leyh B
J Chem Phys; 2005 Mar; 122(9):094106. PubMed ID: 15836111
[TBL] [Abstract][Full Text] [Related]
19. Importance of anharmonicity, recrossing effects, and quantum mechanical tunneling in transition state theory with semiclassical tunneling. A test case: the H2 + Cl hydrogen abstraction reaction.
Sansón JA; Sánchez ML; Corchado JC
J Phys Chem A; 2006 Jan; 110(2):589-99. PubMed ID: 16405331
[TBL] [Abstract][Full Text] [Related]
20. Vibrational spectroscopy and state-specific dissociation dynamics for vinyl chloride cation in the B state.
Lee M; Kim MS
J Phys Chem A; 2007 Aug; 111(34):8409-15. PubMed ID: 17676716
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]