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Pubmed for Handhelds

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Journal Abstract Search

517 related items for PubMed ID: 15332889

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  • 22. Quantum fluctuation of electronic wave-packet dynamics coupled with classical nuclear motions.
    Amano M, Takatsuka K.
    J Chem Phys; 2005 Feb 22; 122(8):84113. PubMed ID: 15836026
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  • 29. Ab initio potential energy surfaces and nonadiabatic collision dynamics in H(+)+O(2) system.
    Amaran S, Kumar S.
    J Chem Phys; 2008 Apr 21; 128(15):154325. PubMed ID: 18433227
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  • 33. Ground and excited states of singlet, cation doublet, and anion doublet states of o-benzoquinone: a theoretical study.
    Honda Y, Hada M, Ehara M, Nakatsuji H.
    J Phys Chem A; 2007 Apr 05; 111(13):2634-9. PubMed ID: 17388344
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  • 37. Ab initio vibrational predissociation dynamics of He-I2(B) complex.
    Valdés A, Prosmiti R, Villarreal P, Delgado-Barrio G, Lemoine D, Lepetit B.
    J Chem Phys; 2007 Jun 28; 126(24):244314. PubMed ID: 17614556
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  • 40. Nonadiabatic quantum reactive scattering of the OH(A  2Σ+) + D2.
    Zhang PY, Lu RF, Chu TS, Han KL.
    J Chem Phys; 2010 Nov 07; 133(17):174316. PubMed ID: 21054041
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