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 *

147 related articles for article (PubMed ID: 17381212)

  • 1. Origin of methyl torsional barrier in 1-methyl-2(1H)-pyridinimine and 3-methyl-2(1H)-pyridone: II. Ground state.
    Pradhan B; Sinha RK; Singh BP; Kundu T
    J Chem Phys; 2007 Mar; 126(11):114313. PubMed ID: 17381212
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Spectroscopic studies on methyl torsional behavior in 1-methyl-2(1H)-pyridone, 1-methyl-2(1H)-pyridinimine, and 3-methyl-2(1H)-pyridone. I. Excited state.
    Sinha RK; Pradhan B; Wategaonkar S; Singh BP; Kundu T
    J Chem Phys; 2007 Mar; 126(11):114312. PubMed ID: 17381211
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Origin of methyl torsional barrier in 1-methyl-2-(1H)-pyridone.
    Pradhan B; Singh BP; Nandi CK; Chakraborty T; Kundu T
    J Chem Phys; 2005 May; 122(20):204323. PubMed ID: 15945740
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Origin of threefold symmetric torsional potential of methyl group in 4-methylstyrene.
    Sinha RK; Pradhan B; Singh BP; Kundu T; Biswas P; Chakraborty T
    J Chem Phys; 2006 Apr; 124(14):144316. PubMed ID: 16626205
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Ab initio and NBO studies of methyl internal rotation in 1-methyl-2(1H)-quinolinone: effect of aromatic substitution to 1-methyl-2(1H)-pyridone.
    Sinha RK
    J Mol Model; 2020 Apr; 26(5):92. PubMed ID: 32246205
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Origin of rotational barriers of the N-N bond in hydrazine: NBO analysis.
    Song JW; Lee HJ; Choi YS; Yoon CJ
    J Phys Chem A; 2006 Feb; 110(5):2065-71. PubMed ID: 16451044
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Probing the electronic structure of peptide bonds using methyl groups.
    Plusquellic DF; Pratt DW
    J Phys Chem A; 2007 Aug; 111(31):7391-7. PubMed ID: 17585842
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Ab initio study of the torsional potential energy surfaces of N2O3 and N2O4: origin of the torsional barriers.
    Halpern AM; Glendening ED
    J Chem Phys; 2007 Apr; 126(15):154305. PubMed ID: 17461624
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Theoretical rotation-torsion energies of HSOH.
    Ovsyannikov RI; Melnikov VV; Thiel W; Jensen P; Baum O; Giesen TF; Yurchenko SN
    J Chem Phys; 2008 Oct; 129(15):154314. PubMed ID: 19045200
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Pseudo-Jahn-Teller origin of the low barrier hydrogen bond in N(2)H(7) (+).
    García-Fernández P; García-Canales L; García-Lastra JM; Junquera J; Moreno M; Aramburu JA
    J Chem Phys; 2008 Sep; 129(12):124313. PubMed ID: 19045029
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Sigma- and pi-bond strengths in main group 3-5 compounds.
    Grant DJ; Dixon DA
    J Phys Chem A; 2006 Nov; 110(47):12955-62. PubMed ID: 17125312
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Ab initio study of cyclobutane: molecular structure, ring-puckering potential, and origin of the inversion barrier.
    Glendening ED; Halpern AM
    J Phys Chem A; 2005 Feb; 109(4):635-42. PubMed ID: 16833390
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Anomeric effect in "high energy" phosphate bonds. Selective destabilization of the scissile bond and modulation of the exothermicity of hydrolysis.
    Ruben EA; Plumley JA; Chapman MS; Evanseck JD
    J Am Chem Soc; 2008 Mar; 130(11):3349-58. PubMed ID: 18302368
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Impact of molecular conformation on barriers to internal methyl rotation: the rotational spectrum of m-methylbenzaldehyde.
    Shirar AJ; Wilcox DS; Hotopp KM; Storck GL; Kleiner I; Dian BC
    J Phys Chem A; 2010 Nov; 114(46):12187-94. PubMed ID: 21033751
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Effect of hyperconjugation on ionization energies of hydroxyalkyl radicals.
    Karpichev B; Reisler H; Krylov AI; Diri K
    J Phys Chem A; 2008 Oct; 112(40):9965-9. PubMed ID: 18795760
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Conformation-specific Raman bands and electronic conjugation in substituted thioanisoles.
    Yamakita Y; Okazaki T; Ohno K
    J Phys Chem A; 2008 Nov; 112(47):12220-7. PubMed ID: 18980363
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Effect of methyl rotation on the electronic spectrum of the methyl peroxy radical.
    Just GM; McCoy AB; Miller TA
    J Chem Phys; 2007 Jul; 127(4):044310. PubMed ID: 17672693
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Computational design of a light-driven molecular motor.
    Albu NM; Bergin E; Yaron DJ
    J Phys Chem A; 2009 Jun; 113(25):7090-6. PubMed ID: 19489602
    [TBL] [Abstract][Full Text] [Related]  

  • 19. The external-anomeric torsional effect.
    Lii JH; Chen KH; Johnson GP; French AD; Allinger NL
    Carbohydr Res; 2005 Apr; 340(5):853-62. PubMed ID: 15780251
    [TBL] [Abstract][Full Text] [Related]  

  • 20. On the internal rotations in p-cresol in its ground and first electronically excited states.
    Hellweg A; Hättig C
    J Chem Phys; 2007 Jul; 127(2):024307. PubMed ID: 17640128
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.