These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

698 related articles for article (PubMed ID: 17725333)

  • 1. Electronic to vibrational energy transfer assisted by interacting transition dipole moments: a quantum model for the nonadiabatic I2(E) + CF4 collisions.
    Suleimanov YV; Buchachenko AA
    J Phys Chem A; 2007 Sep; 111(37):8959-67. PubMed ID: 17725333
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Dynamics and mechanism of the E-->D, D', beta, gamma, and delta nonadiabatic transitions induced in molecular iodine by collisions with CF4 and SF6 molecules.
    Akopyan ME; Lukashov SS; Poretsky SA; Pravilov AM; Torgashkova AS; Buchachenko AA; Suleimanov YV
    J Chem Phys; 2008 Sep; 129(11):114309. PubMed ID: 19044962
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Collision-induced nonadiabatic transitions in the second-tier ion-pair states of iodine molecule: experimental and theoretical study of the I2(f0g+) collisions with rare gas atoms.
    Akopyan ME; Novikova IY; Poretsky SA; Pravilov AM; Smolin AG; Tscherbul TV; Buchachenko AA
    J Chem Phys; 2005 May; 122(20):204318. PubMed ID: 15945735
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Rovibrational resonance effects in collision-induced electronic energy transfer: I2(E,v=0-2)+CF4.
    Hutchison JM; Carlisle BR; Stephenson TA
    J Chem Phys; 2006 Nov; 125(19):194313. PubMed ID: 17129109
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Theoretical and experimental studies of collision-induced electronic energy transfer from v=0-3 of the E(0g +) ion-pair state of Br2: collisions with He and Ar.
    Hutchison JM; O'Hern RR; Stephenson TA; Suleimanov YV; Buchachenko AA
    J Chem Phys; 2008 May; 128(18):184311. PubMed ID: 18532816
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Long-range collisional energy transfer between charge-transfer (ion-pair) states of I2, induced by H2O and I2(X).
    Ridley T; Lawley KP; Donovan RJ
    J Chem Phys; 2009 Dec; 131(23):234302. PubMed ID: 20025324
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Franck-Condon effects in collision-induced electronic energy transfer: I2(E; v = 1,2) + He, Ar.
    Chandra PP; Stephenson TA
    J Chem Phys; 2004 Aug; 121(7):2985-91. PubMed ID: 15291608
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Dynamics and mechanism of the non-adiabatic transitions from the ungerade I2(D0+u) state induced by collisions with rare gas atoms.
    Akopyan ME; Khadikova EI; Lukashov SS; Poretsky SA; Pravilov AM; Buchachenko AA; Suleimanov YV
    J Chem Phys; 2010 Dec; 133(24):244304. PubMed ID: 21197990
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Spin-orbit coupling in O2(upsilon)+O2 collisions: I. Electronic structure calculations on dimer states involving the X 3Sigmag-, a 1Deltag, and b 1Sigmag+ states of O2.
    Dayou F; Hernández MI; Campos-Martínez J; Hernández-Lamoneda R
    J Chem Phys; 2005 Aug; 123(7):074311. PubMed ID: 16229574
    [TBL] [Abstract][Full Text] [Related]  

  • 10. The roles of electronic exchange and correlation in charge-transfer- to-solvent dynamics: Many-electron nonadiabatic mixed quantum/classical simulations of photoexcited sodium anions in the condensed phase.
    Glover WJ; Larsen RE; Schwartz BJ
    J Chem Phys; 2008 Oct; 129(16):164505. PubMed ID: 19045282
    [TBL] [Abstract][Full Text] [Related]  

  • 11. The role of angular momentum in collision-induced vibration-rotation relaxation in polyatomics.
    McCaffery AJ; Osborne MA; Marsh RJ; Lawrance WD; Waclawik ER
    J Chem Phys; 2004 Jul; 121(1):169-80. PubMed ID: 15260535
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Vibrational and rotational energy transfers involving the CH B 2Sigma(-) v=1 vibrational level in collisions with Ar, CO, and N2O.
    Huang HY; Tsai MT; Lin KC
    J Chem Phys; 2006 Apr; 124(14):144302. PubMed ID: 16626191
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Excited electronic states and nonadiabatic effects in contemporary chemical dynamics.
    Mahapatra S
    Acc Chem Res; 2009 Aug; 42(8):1004-15. PubMed ID: 19456094
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Beyond the resonant dipole interaction model: resolution of a discrepancy between experimental and calculated structures of the carbon dioxide cyclic planar trimer.
    Boychenko IV; Huber H
    J Chem Phys; 2006 Jan; 124(1):14305. PubMed ID: 16409034
    [TBL] [Abstract][Full Text] [Related]  

  • 15. An ab initio study of the CH3I photodissociation. II. Transition moments and vibrational state control of the I* quantum yields.
    Alekseyev AB; Liebermann HP; Buenker RJ
    J Chem Phys; 2007 Jun; 126(23):234103. PubMed ID: 17600400
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Near-resonant energy transfer from highly vibrationally excited OH to N2.
    Burtt KD; Sharma RD
    J Chem Phys; 2008 Mar; 128(12):124311. PubMed ID: 18376923
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Dipole moments of HDO in highly excited vibrational states measured by Stark induced photofragment quantum beat spectroscopy.
    Theulé P; Callegari A; Rizzo TR; Muenter JS
    J Chem Phys; 2005 Mar; 122(12):124312. PubMed ID: 15836383
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Nonadiabatic effects on peptide vibrational dynamics induced by conformational changes.
    Antony J; Schmidt B; Schütte C
    J Chem Phys; 2005 Jan; 122(1):14309. PubMed ID: 15638661
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Measurement of the electronic transition dipole moment by Autler-Townes splitting: Comparison of three- and four-level excitation schemes for the Na2 A 1Sigma(u)+ - X 1Sigma(g)+ system.
    Ahmed E; Hansson A; Qi P; Kirova T; Lazoudis A; Kotochigova S; Lyyra AM; Li L; Qi J; Magnier S
    J Chem Phys; 2006 Feb; 124(8):084308. PubMed ID: 16512717
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Ab initio potential energy surfaces and nonadiabatic collision dynamics in H(+)+O(2) system.
    Amaran S; Kumar S
    J Chem Phys; 2008 Apr; 128(15):154325. PubMed ID: 18433227
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 35.