ÈÑÒÈÍÀ

Delgado-Barrio G.

Ñîàâòîðû: Villarreal P., Áó÷à÷åíêî À.À., Hernandez M.I., Gonzalez-Lezana T., Prosmiti R., de Lara-Castells M.P., Ñòåïàíîâ Í.Ô., Cunha C., Janda K.C., Krems R.V., Rohrbacher A., Ruchti T., Castells M.P.

11 ñòàòåé

Êîëè÷åñòâî öèòèðîâàíèé ñòàòåé â æóðíàëàõ ïî äàííûì Web of Science: 272, Scopus: 263

IstinaResearcherID (IRID): 1050945

Äåÿòåëüíîñòü ñòèëü:  îáû÷íûé | ÃÎÑÒ | plain | abbrv | acm | alpha | amsalpha | amsplain | apalike | ieeetr | siam

• Ñòàòüè â æóðíàëàõ

  • 
    • 2004 The open-shell interaction of He with the B-3 Pi(u)(0(+)) state of Br-2: An ab initio study and its comparison with a diatomics-in-molecule perturbation model
    • de Lara-Castells M.P., Buchachenko A.A., Delgado-Barrio G., Villarreal P.
    • â æóðíàëå Journal of Chemical Physics, èçäàòåëüñòâî American Institute of Physics (United States), òîì 120, ? 5, ñ. 2182-2192
  • 
    • 2002 (HeBr2B)-Br-79,v=8 <- X,v ?=0 excitation spectrum: Ab initio prediction and spectroscopic manifestation of a linear isomer
    • Buchachenko A.A., Prosmiti R., Cunha C., Delgado-Barrio G., Villarreal P.
    • â æóðíàëå Journal of Chemical Physics, èçäàòåëüñòâî American Institute of Physics (United States), òîì 117, ? 13, ñ. 6117-6120
  • 
    • 2002 Vibrational predissociation of NeBr2 (X, v=1) using an ab initio potential energy surface
    • Prosmiti R., Cunha C., Buchachenko A.A., Delgado-Barrio G., Villarreal P.
    • â æóðíàëå Journal of Chemical Physics, èçäàòåëüñòâî American Institute of Physics (United States), òîì 117, ? 22, ñ. 10019-10025
  • 
    • 2001 Complete basis set extrapolation limit for electronic structure calculations: Energetic and nonenergetic properties of HeBr and HeBr2 van der Waals dimers
    • de Lara-Castells M.P., Krems R.V., Buchachenko A.A., Delgado-Barrio G., Villarreal P.
    • â æóðíàëå Journal of Chemical Physics, èçäàòåëüñòâî American Institute of Physics (United States), òîì 115, ? 22, ñ. 10438-10449
  • 
    • 2001 Modeling the H-5(+) potential-energy surface: a first attempt
    • Prosmiti R., Buchachenko A.A., Villarreal P., Delgado-Barrio G.
    • â æóðíàëå Theoretical Chemistry Accounts, èçäàòåëüñòâî Springer Verlag (Germany), òîì 106, ? 6, ñ. 426-433
  • 
    • 2000 Blueshifts of the B <- X excitation spectra of (HeBr2)-Br-79 using a DIM-based potential
    • Buchachenko A.A., Gonzalez-Lezana T., Hernandez M.I., Castells M.P.D, Delgado-Barrio G., Villarreal P.
    • â æóðíàëå Chemical Physics Letters, èçäàòåëüñòâî Elsevier BV (Netherlands), òîì 318, ? 6, ñ. 578-584
  • 
    • 2000 Theoretical simulations of the (HeBr2B)-Br-79, v=8 <- X, v ?=0 excitation spectrum: Spectroscopic manifestation of a linear isomer?
    • Hernandez M.I., Gonzalez-Lezana T., Delgado-Barrio G., Villarreal P., Buchachenko A.A.
    • â æóðíàëå Journal of Chemical Physics, èçäàòåëüñòâî American Institute of Physics (United States), òîì 113, ? 11, ñ. 4620-4628
  • 
    • 1999 A combined experimental-theoretical study of the vibrational predissociation and product rotational distributions for high vibrational levels of (HeBr2)-Br-79
    • Rohrbacher A., Ruchti T., Janda K.C., Buchachenko A.A., Hernandez M.I., Gonzalez-Lezana T., Villarreal P., Delgado-Barrio G.
    • â æóðíàëå Journal of Chemical Physics, èçäàòåëüñòâî American Institute of Physics (United States), òîì 110, ? 1, ñ. 256-266
  • 
    • 1998 Theoretical study of VRT energy transfer in Ne+I-2(B) collisions using a spectroscopic interaction potential
    • Buchachenko A.A., Stepanov N.F., Delgado-Barrio G., Villarreal P.
    • â æóðíàëå Journal of the Chemical Society. Perkin transactions 1, èçäàòåëüñòâî Chemical Society (Letchworth, England), òîì 94, ? 16, ñ. 2307-2313
  • 
    • 1997 Half- and full-collision VT energy transfer in the He-Br-2(B) system
    • Buchachenko A.A., GonzalezLezana T., Hernandez M.I., DelgadoBarrio G., Villarreal P., Stepanov N.F.
    • â æóðíàëå Chemical Physics Letters, èçäàòåëüñòâî Elsevier BV (Netherlands), òîì 269, ? 5-6, ñ. 448-454
  • 
    • 1996 Vibrational predissociation dynamics of the (HeBr2)-Br-79 van der Waals molecule: A quantum mechanical study
    • GonzalezLezana T., Hernandez M.I., DelgadoBarrio G., Buchachenko A.A., Villarreal P.
    • â æóðíàëå Journal of Chemical Physics, èçäàòåëüñòâî American Institute of Physics (United States), òîì 105, ? 17, ñ. 7454-7463