Search results

  1. 1.
    0370077 - ÚOCHB 2012 RIV US eng J - Journal Article
    Gengeliczki, Z. - Callahan, M. P. - Kabeláč, Martin - Rijs, A. M. - de Vries, M. S.
    Structure of 2,4-Diaminopyrimidine-Theobromine Alternate Base Pairs.
    Journal of Physical Chemistry A. Roč. 115, č. 41 (2011), s. 11423-11427. ISSN 1089-5639. E-ISSN 1520-5215
    R&D Projects: GA MŠMT LC512; GA AV ČR IAA400550808
    Institutional research plan: CEZ:AV0Z40550506
    Keywords : ab-initio calculations * double resonance spectroscopy * basis-set * guanine * cytosine
    Subject RIV: CF - Physical ; Theoretical Chemistry
    Impact factor: 2.946, year: 2011
    Permanent Link: http://hdl.handle.net/11104/0006768
     
     
  2. 2.
    0351531 - ÚOCHB 2011 RIV GB eng J - Journal Article
    Nachtigallová, Dana - Lischka, Hans - Szymczak, J. J. - Barbatti, M. - Hobza, Pavel - Gengeliczki, Z. - Pino, G. - Callahan, M. P. - Vries de, M. S.
    The effect of C5 substitution on the photochemistry of uracil.
    Physical Chemistry Chemical Physics. Roč. 12, č. 19 (2010), s. 4924-4933. ISSN 1463-9076. E-ISSN 1463-9084
    R&D Projects: GA MŠMT LC512
    Institutional research plan: CEZ:AV0Z40550506
    Keywords : excited-state lifetime * IR/UV double-resonant spectroscopy * multi-reference ab initio methods * uracil analogues
    Subject RIV: CF - Physical ; Theoretical Chemistry
    Impact factor: 3.454, year: 2010
    Permanent Link: http://hdl.handle.net/11104/0191265
     
     
  3. 3.
    0351245 - ÚOCHB 2011 RIV GB eng J - Journal Article
    Gengeliczki, Z. - Callahan, M. P. - Svadlenak, N. - Pongor, C. I. - Sztáray, B. - Meerts, L. - Nachtigallová, Dana - Hobza, Pavel - Barbatti, M. - Lischka, Hans - Vries de, M. S.
    Effect of substituents on the excited-state dynamics of the modified DNA bases 2,4-diaminopyrimidine and 2,6-diaminopurine.
    Physical Chemistry Chemical Physics. Roč. 12, č. 20 (2010), s. 5375-5388. ISSN 1463-9076. E-ISSN 1463-9084
    R&D Projects: GA MŠMT LC512
    Institutional research plan: CEZ:AV0Z40550506
    Keywords : excited-state lifetime * IR/UV double-resonant spectroscopy * multi-reference ab initio methods * modified DNA bases
    Subject RIV: CF - Physical ; Theoretical Chemistry
    Impact factor: 3.454, year: 2010
    Permanent Link: http://hdl.handle.net/11104/0191041
     
     
  4. 4.
    0309383 - ÚOCHB 2009 RIV GB eng J - Journal Article
    Callahan, M. P. - Gengeliczki, Z. - Svadlenak, N. - Valdes, Haydee - Hobza, Pavel - de Vries, M. S.
    Non-standard base pairing and stacked structures in methyl xanthine clusters.
    [Nestandardní párování bazí a patrové struktury v klastrech metyl xantinu.]
    Physical Chemistry Chemical Physics. Roč. 10, č. 19 (2008), s. 2819-2826. ISSN 1463-9076. E-ISSN 1463-9084
    R&D Projects: GA MŠMT LC512
    Grant - others:NSF(US) CHE-0615401
    Institutional research plan: CEZ:AV0Z40550506
    Keywords : non-standard base pairing * stacked structures * in methyl xanthine
    Subject RIV: CF - Physical ; Theoretical Chemistry
    Impact factor: 4.064, year: 2008
    Permanent Link: http://hdl.handle.net/11104/0161530
     
     


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