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 *

175 related articles for article (PubMed ID: 15267266)

  • 1. Theoretical study of the He-HF+ complex. II. Rovibronic states from coupled diabatic potential energy surfaces.
    Dhont G; Zeimen WB; Groenenboom GC; van der Avoird A
    J Chem Phys; 2004 Jan; 120(1):103-16. PubMed ID: 15267266
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Ab initio treatment of the chemical reaction precursor complex Cl(2P)-HF. 2. Bound states and infrared spectrum.
    Fishchuk AV; Groenenboom GC; van der Avoird A
    J Phys Chem A; 2006 Apr; 110(16):5280-8. PubMed ID: 16623453
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Bound states of the OH(2Pi)-HCl complex on ab initio diabatic potentials.
    Groenenboom GC; Fishchuk AV; van der Avoird A
    J Chem Phys; 2009 Sep; 131(12):124307. PubMed ID: 19791881
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Ab initio treatment of the chemical reaction precursor complex Br(2P)-HCN. 2. Bound-state calculations and infrared spectra.
    Fishchuk AV; Merritt JM; Groenenboom GC; Avoird Av
    J Phys Chem A; 2007 Aug; 111(31):7270-81. PubMed ID: 17567109
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Ab initio treatment of the chemical reaction precursor complex Br(2P)-HCN. 1. Adiabatic and diabatic potential surfaces.
    Fishchuk AV; Merritt JM; van der Avoird A
    J Phys Chem A; 2007 Aug; 111(31):7262-9. PubMed ID: 17567108
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Ab initio treatment of the chemical reaction precursor complex Cl(2P)-HF. 1. Three-dimensional diabatic potential energy surfaces.
    Fishchuk AV; Wormer PE; van der Avoird A
    J Phys Chem A; 2006 Apr; 110(16):5273-9. PubMed ID: 16623452
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Vibration-rotation-tunneling states of the benzene dimer: an ab initio study.
    van der Avoird A; Podeszwa R; Szalewicz K; Leforestier C; van Harrevelt R; Bunker PR; Schnell M; von Helden G; Meijer G
    Phys Chem Chem Phys; 2010 Aug; 12(29):8219-40. PubMed ID: 20485846
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Ab initio potential-energy surface and rovibrational states of the HCN-HCl complex.
    van der Avoird A; Bondo Pedersen T; Dhont GS; Fernández B; Koch H
    J Chem Phys; 2006 May; 124(20):204315. PubMed ID: 16774340
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Renner-Teller effect in linear tetra-atomic molecules. II. Rovibronic levels analysis of the X 2Pi(u) electronic state of HCCH+.
    Jutier L; Léonard C; Gatti F
    J Chem Phys; 2009 Apr; 130(13):134302. PubMed ID: 19355727
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Spin-orbit vibronic coupling in 3Pi states of linear triatomic molecules.
    Mishra S; Poluyanov LV; Domcke W
    J Chem Phys; 2007 Apr; 126(13):134312. PubMed ID: 17430037
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Renner-Teller effect in linear tetra-atomic molecules. I. Variational method including couplings between all degrees of freedom on six-dimensional potential energy surfaces.
    Jutier L; Léonard C; Gatti F
    J Chem Phys; 2009 Apr; 130(13):134301. PubMed ID: 19355726
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Absorption cross sections and correlation functions of the NH2 A 2A1-X2B1 Renner-Teller system.
    Petrongolo C
    J Chem Phys; 2005 Jun; 122(23):234315. PubMed ID: 16008449
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Jahn-Teller effect in van der Waals complexes; Ar-C6H6 + and Ar-C6D6 +.
    van der Avoird A; Lotrich VF
    J Chem Phys; 2004 Jun; 120(21):10069-83. PubMed ID: 15268029
    [TBL] [Abstract][Full Text] [Related]  

  • 14. A time-dependent wave packet study of the vibronic and spin-orbit interactions in the dynamics of Cl((2)P)+H(2)-->HCl(X (1)Sigma(g) (+))+H((2)S) reaction.
    Ghosal S; Mahapatra S
    J Chem Phys; 2004 Sep; 121(12):5740-53. PubMed ID: 15366998
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Effects of (18)O isotopic substitution on the rotational spectra and potential splitting in the OH-OH2 complex: improved measurements for (16)OH-(16)OH2 and (18)OH-(18)OH2, new measurements for the mixed isotopic forms, and ab initio calculations of the (2)A'-(2)A" energy separation.
    Brauer CS; Sedo G; Dahlke E; Wu S; Grumstrup EM; Leopold KR; Marshall MD; Leung HO; Truhlar DG
    J Chem Phys; 2008 Sep; 129(10):104304. PubMed ID: 19044910
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Renner-Teller and spin-orbit vibronic coupling effects in linear triatomic molecules with a half-filled pi shell.
    Sioutis I; Mishra S; Poluyanov LV; Domcke W
    J Chem Phys; 2008 Mar; 128(12):124318. PubMed ID: 18376930
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Combined experimental/theoretical investigation of the He+ICl interactions. I. Rovibronic spectrum of He...ICl complexes in the ICl B-X, 3-0 region.
    McCoy AB; Darr JP; Boucher DS; Winter PR; Bradke MD; Loomis RA
    J Chem Phys; 2004 Feb; 120(6):2677-85. PubMed ID: 15268411
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Theoretical studies of potential energy surface and rotational spectra of Xe-H(2)O van der Waals complex.
    Wang L; Yang M
    J Chem Phys; 2008 Nov; 129(17):174305. PubMed ID: 19045345
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Ab initio calculation of the NH(3sigma-)-NH(3sigma-) interaction potentials in the quintet, triplet, and singlet states.
    Dhont GS; van Lenthe JH; Groenenboom GC; van der Avoird A
    J Chem Phys; 2005 Nov; 123(18):184302. PubMed ID: 16292903
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A diabatic representation including both valence nonadiabatic interactions and spin-orbit effects for reaction dynamics.
    Valero R; Truhlar DG
    J Phys Chem A; 2007 Sep; 111(35):8536-51. PubMed ID: 17691756
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.