Publicaciones en colaboración con investigadores/as de Moscow State University (16)

2021

  1. Guidelines for the use and interpretation of assays for monitoring autophagy (4th edition)1

    Autophagy, Vol. 17, Núm. 1, pp. 1-382

  2. The role of the intermolecular π···π interactions in the luminescence behavior of novel coumarin-based pyrazoline materials

    Dyes and Pigments, Vol. 186

2016

  1. Erratum to: Guidelines for the use and interpretation of assays for monitoring autophagy (3rd edition) (Autophagy, 12, 1, 1-222, 10.1080/15548627.2015.1100356

    Autophagy

  2. Guidelines for the use and interpretation of assays for monitoring autophagy (3rd edition)

    Autophagy, Vol. 12, Núm. 1, pp. 1-222

2012

  1. Guidelines for the use and interpretation of assays for monitoring autophagy

    Autophagy, Vol. 8, Núm. 4, pp. 445-544

2009

  1. A New continuous method for performing rapid phase equilibrium measurements on binary mixtures containing CO2 or H2O at high pressures and temperatures

    Journal of Chemical and Engineering Data, Vol. 54, Núm. 5, pp. 1580-1584

2005

  1. Mechanochemical synthesis of monstoichiometric fluorite Ca 1-XLaxF2+x nanocrystals from CaF2 and LaF3 single crystals

    Crystallography Reports, Vol. 50, Núm. 3, pp. 478-485

2004

  1. Two-state irreversible thermal denaturation of anionic peanut (Arachis hypogaea L.) peroxidase

    Thermochimica Acta, Vol. 417, Núm. 1, pp. 67-73

2002

  1. Thermal stability of peroxidase from the African oil palm tree Elaeis guineensis

    European Journal of Biochemistry, Vol. 269, Núm. 10, pp. 2584-2590

2001

  1. Thermally induced conformational changes in horseradish peroxidase

    European Journal of Biochemistry, Vol. 268, Núm. 1, pp. 120-126

1999

  1. A reinvestigation of the molecular structure of dimethyl-N-nitramine by gas electron diffraction, ab initio calculations of the molecular geometry and the force field and vibrational spectra

    Journal of Molecular Structure, Vol. 485-486, pp. 153-161

1997

  1. Ab initio calculations of the structure and inversion barriers of chloramide, H2NCl, and N-chloro-N-methylmethanamine, (CH3)2NCl

    Journal of Molecular Structure: THEOCHEM, Vol. 417, Núm. 3, pp. 215-221

  2. Effect of electron correlation on interpretation of vibrational spectra and on energy barrier and structural parameter estimates for simplest amines

    SPECTROSCOPY OF BIOLOGICAL MOLECULES: MODERN TRENDS

  3. Interpretation of the vibrational spectra of chloramide, H2NCl, on the basis of post-Hartree-Fock force field

    Journal of Molecular Structure: THEOCHEM, Vol. 417, Núm. 1-2, pp. 187-193

  4. Superconducting properties of the mercury and Cu/C phases

    Physica C: Superconductivity and its Applications, Vol. 282-287, Núm. PART 2, pp. 857-858

1991

  1. Conformational changes by ring puckering and inversion in 1,3,2-dioxaphospholene

    Journal of Molecular Structure: THEOCHEM, Vol. 228, Núm. C, pp. 315-322