Search results

  1. 1.
    0346457 - ÚOCHB 2011 RIV GB eng J - Journal Article
    Crews, B. O. - Abo-Riziq, A. - Pluháčková, Kristýna - Thompson, P. - Hill, G. - Hobza, Pavel - de Vries, M. S.
    Guanine–aspartic acid interactions probed with IR–UV resonance Spectroscopy.
    Physical Chemistry Chemical Physics. Roč. 12, č. 14 (2010), s. 3597-3605. ISSN 1463-9076. E-ISSN 1463-9084
    R&D Projects: GA MŠMT LC512; GA AV ČR IAA400550510
    Grant - others:NSF(US) CHE-0911564
    Institutional research plan: CEZ:AV0Z40550506
    Keywords : double resonance spectroscopy * correlated ab initio calculations * guanine-aspartic acid complexes
    Subject RIV: CF - Physical ; Theoretical Chemistry
    Impact factor: 3.454, year: 2010
    Permanent Link: http://hdl.handle.net/11104/0187481
     
     
  2. 2.
    0346449 - ÚOCHB 2011 RIV US eng J - Journal Article
    Gloaguen, E. - Valdés, H. - Pagliarulo, F. - Pollet, R. - Tardivel, B. - Hobza, Pavel - Piuzzi, F. - Mons, M.
    Experimental and Theoretical Investigation of the Aromatic-Aromatic Interaction in Isolated Capped Dipeptides.
    Journal of Physical Chemistry A. Roč. 114, č. 9 (2010), s. 2973-2982. ISSN 1089-5639. E-ISSN 1520-5215
    R&D Projects: GA MŠMT LC512
    Institutional research plan: CEZ:AV0Z40550506
    Keywords : aromatic residues interactions * Ac-Phe-Phe-NH2 dipeptides * Ac-Phe-D-Phe-NH2 dipeptides * correlated ab initio calculations
    Subject RIV: CF - Physical ; Theoretical Chemistry
    Impact factor: 2.732, year: 2010
    Permanent Link: http://hdl.handle.net/11104/0005983
     
     
  3. 3.
    0327968 - ÚOCHB 2010 RIV US eng J - Journal Article
    Ran, Jiong - Hobza, Pavel
    Nature of Bonding in Nine Planar Hydrogen-Bonded Adenine . Thymine Base Pair.
    Journal of Physical Chemistry B. Roč. 113, č. 9 (2009), s. 2933-2936. ISSN 1520-6106. E-ISSN 1520-5207
    R&D Projects: GA MŠMT LC512
    Institutional research plan: CEZ:AV0Z40550506
    Keywords : adenine...thymine base pair * hydrogen-bonded structures * correlated ab initio calculations
    Subject RIV: CF - Physical ; Theoretical Chemistry
    Impact factor: 3.471, year: 2009
    Permanent Link: http://hdl.handle.net/11104/0005403
     
     


  This site uses cookies to make them easier to browse. Learn more about how we use cookies.