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Journal Abstract Search

1074 related items for PubMed ID: 22817398

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  • 23. Radiative association of He+ with H2 at temperatures below 100 K.
    Mrugała F, Kraemer WP.
    J Chem Phys; 2005 Jun 08; 122(22):224321. PubMed ID: 15974682
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  • 24. Electron wavepacket dynamics in highly quasi-degenerate coupled electronic states: a theory for chemistry where the notion of adiabatic potential energy surface loses the sense.
    Yonehara T, Takatsuka K.
    J Chem Phys; 2012 Dec 14; 137(22):22A520. PubMed ID: 23249057
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  • 25. Quantum mechanical capture/phase space theory calculation of the rate constants for the complex-forming CH + H(2) reaction.
    Saracibar A, Goldfield EM, Gray SK.
    J Phys Chem A; 2008 Dec 11; 112(49):12588-96. PubMed ID: 19007197
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  • 28. Time-dependent wave packet and quasiclassical trajectory study of the C(3P) + OH(X 2Pi) --> CO(X 1Sigma+) + H(2S) reaction at the state-to-state level.
    Bulut N, Zanchet A, Honvault P, Bussery-Honvault B, Bañares L.
    J Chem Phys; 2009 May 21; 130(19):194303. PubMed ID: 19466832
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  • 29. Significant nonadiabatic effects in the C + CH reaction dynamics.
    Yang H, Hankel M, Zheng Y, Varandas AJ.
    J Chem Phys; 2011 Jul 14; 135(2):024306. PubMed ID: 21766941
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  • 30. Seven-dimensional quantum dynamics study of the H+NH3-->H2+NH2 reaction.
    Yang M, Corchado JC.
    J Chem Phys; 2007 Jun 07; 126(21):214312. PubMed ID: 17567201
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  • 31. Cumulative reaction probabilities and transition state properties: a study of the H+ + H2 and H+ + D2 proton exchange reactions.
    Jambrina PG, Aoiz FJ, Eyles CJ, Herrero VJ, Sáez Rábanos V.
    J Chem Phys; 2009 May 14; 130(18):184303. PubMed ID: 19449917
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  • 32. Quantum mechanical and quasiclassical trajectory scattering calculations for the C(1D) + H2 reaction on the second excited 1 1A" potential energy surface.
    Honvault P, Bussery-Honvault B, Launay JM, Aoiz FJ, Bañares L.
    J Chem Phys; 2006 Apr 21; 124(15):154314. PubMed ID: 16674233
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  • 35. Radiative charge transfer in He(+) + H2 collisions in the milli- to nano-electron-volt range: a theoretical study within state-to-state and optical potential approaches.
    Mrugała F, Kraemer WP.
    J Chem Phys; 2013 Mar 14; 138(10):104315. PubMed ID: 23514497
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  • 37. Quantum dynamics of NH(a(1)Delta)+H reactions on the NH(2) A (2)A(1) surface.
    Akpinar S, Defazio P, Gamallo P, Petrongolo C.
    J Chem Phys; 2008 Nov 07; 129(17):174307. PubMed ID: 19045347
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