262 related articles for article (PubMed ID: 21322685)
1. H+ versus D+ transfer from HOD+ to CO2: bond-selective chemistry and the anomalous effect of bending excitation.
Bell DM; Boyle JM; Anderson SL
J Chem Phys; 2011 Feb; 134(6):064312. PubMed ID: 21322685
[TBL] [Abstract][Full Text] [Related]
2. H+ versus D+) transfer from HOD+ to N2: mode- and bond-selective effects.
Bell DM; Boyle JM; Anderson SL
J Chem Phys; 2011 Jul; 135(4):044305. PubMed ID: 21806117
[TBL] [Abstract][Full Text] [Related]
3. Effects of collisional and vibrational velocity on proton and deuteron transfer in the reaction of HOD+ with CO.
Bell DM; Anderson SL
J Phys Chem A; 2013 Feb; 117(6):1083-93. PubMed ID: 22788802
[TBL] [Abstract][Full Text] [Related]
4. Vibrationally enhanced charge transfer and mode/bond-specific H+ and D+ transfer in the reaction of HOD+ with N2O.
Bell DM; Anderson SL
J Chem Phys; 2013 Sep; 139(11):114305. PubMed ID: 24070288
[TBL] [Abstract][Full Text] [Related]
5. 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; 115(7):1172-85. PubMed ID: 21291191
[TBL] [Abstract][Full Text] [Related]
6. Effects of translational and vibrational excitation on the reaction of HOD+ with C2H2 and C2D2: mode- and bond-specific effects in exoergic proton transfer.
Bell DM; Howder CR; Anderson SL
J Phys Chem A; 2014 Sep; 118(37):8360-72. PubMed ID: 24678576
[TBL] [Abstract][Full Text] [Related]
7. State-selective preparation of NO2+ and the effects of NO2+ vibrational mode on charge transfer with NO.
Uselman B; Liu J; Boyle J; Anderson S
J Phys Chem A; 2006 Feb; 110(4):1278-87. PubMed ID: 16435788
[TBL] [Abstract][Full Text] [Related]
8. Reaction of C2H2(+) (n · ν2, m · ν5) with NO2: reaction on the singlet and triplet surfaces.
Boyle JM; Bell DM; Anderson SL
J Chem Phys; 2011 Jan; 134(3):034313. PubMed ID: 21261359
[TBL] [Abstract][Full Text] [Related]
9. OD stretch vibrational relaxation of HOD in liquid to supercritical H(2)O.
Schäfer T; Lindner J; Vöhringer P; Schwarzer D
J Chem Phys; 2009 Jun; 130(22):224502. PubMed ID: 19530775
[TBL] [Abstract][Full Text] [Related]
10. Nonequilibrium molecular dynamics simulations of vibrational energy relaxation of HOD in D2O.
Kandratsenka A; Schroeder J; Schwarzer D; Vikhrenko VS
J Chem Phys; 2009 May; 130(17):174507. PubMed ID: 19425790
[TBL] [Abstract][Full Text] [Related]
11. Quasiclassical trajectory studies of the O(3P) + CX4(vk = 0, 1) → OXv + CX3(n1n2n3n4) [X = H and D] reactions on an ab initio potential energy surface.
Czakó G; Liu R; Yang M; Bowman JM; Guo H
J Phys Chem A; 2013 Aug; 117(30):6409-20. PubMed ID: 23808940
[TBL] [Abstract][Full Text] [Related]
12. Quasi-classical trajectory calculations analyzing the dynamics of the C-H stretch mode excitation in the H+CHD3 reaction.
Espinosa-García J
J Phys Chem A; 2007 Jul; 111(26):5792-9. PubMed ID: 17567117
[TBL] [Abstract][Full Text] [Related]
13. Integral and differential cross sections for the S(1D)+HD reaction employing the ground adiabatic electronic state.
Yang H; Han KL; Schatz GC; Lee SH; Liu K; Smith SC; Hankel M
Phys Chem Chem Phys; 2009 Dec; 11(48):11587-95. PubMed ID: 20024431
[TBL] [Abstract][Full Text] [Related]
14. 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; 128(11):114304. PubMed ID: 18361568
[TBL] [Abstract][Full Text] [Related]
15. Full-dimensional quantum dynamics study of the H + H2O and H + HOD exchange reactions.
Fu B; Zhang DH
J Phys Chem A; 2012 Jan; 116(2):820-5. PubMed ID: 22171571
[TBL] [Abstract][Full Text] [Related]
16. Mode specificity in bond selective reactions F + HOD → HF + OD and DF + OH.
Song H; Guo H
J Chem Phys; 2015 May; 142(17):174309. PubMed ID: 25956102
[TBL] [Abstract][Full Text] [Related]
17. The origin of the large bending enhancement of the reaction of C(2)H(2)(+) with methane: the effects of bending momentum, ruling out the precursor mechanism, and steps toward "Polanyi rules" for polyatomic reactions.
Liu J; Anderson SL
Phys Chem Chem Phys; 2009 Oct; 11(39):8721-32. PubMed ID: 20449015
[TBL] [Abstract][Full Text] [Related]
18. Mode- and bond-selective reaction of Cl(2P3/2) with CH3D: C-H stretch overtone excitation near 6000 cm(-1).
Holiday RJ; Kwon CH; Annesley CJ; Fleming Crim F
J Chem Phys; 2006 Oct; 125(13):133101. PubMed ID: 17029427
[TBL] [Abstract][Full Text] [Related]
19. State-selected dynamics of the complex-forming bimolecular reaction Cl- +CH3 Cl'-->ClCH3+Cl'-: a four-dimensional quantum scattering study.
Hennig C; Schmatz S
J Chem Phys; 2004 Jul; 121(1):220-36. PubMed ID: 15260540
[TBL] [Abstract][Full Text] [Related]
20. Role of the C-H stretch mode excitation in the dynamics of the Cl + CHD3 reaction: a quasi-classical trajectory calculation.
Espinosa-García J
J Phys Chem A; 2007 Oct; 111(39):9654-61. PubMed ID: 17824676
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
