Search results

  1. 1.
    0181156 - UFCH-W 20010066 RIV NL eng J - Journal Article
    Hrušák, Jan
    Some Remarks on the Stability of the Ground and Excited Electronic States of the CF2++ Dication.
    Chemical Physics Letters. Roč. 338, č. 3 (2001), s. 189-194. ISSN 0009-2614. E-ISSN 1873-4448
    R&D Projects: GA MŠMT ME 272; GA ČR GA203/00/0632
    Institutional research plan: CEZ:AV0Z4040901
    Keywords : CF2++ dication * stability of ground and excited states * AQCC method
    Subject RIV: CF - Physical ; Theoretical Chemistry
    Impact factor: 2.364, year: 2001
    Permanent Link: http://hdl.handle.net/11104/0001865
     
     
  2. 2.
    0181055 - UFCH-W 20000226 RIV US eng J - Journal Article
    Li, Y. - Bludský, Ota - Hirsch, G. - Buenker, R. J.
    Ab initio Configuration Interaction Study of the Predissociation of the (4s), (4pĺ) 1,3 ă, and (4pă) 3 ä + Rydberg states of HCl and DCl.
    Journal of Chemical Physics. Roč. 112, č. 1 (2000), s. 260-266. ISSN 0021-9606. E-ISSN 1089-7690
    R&D Projects: GA MŠMT ME 272
    Institutional research plan: CEZ:AV0Z4040901; CEZ:A54/98:Z4-040-9-ii
    Subject RIV: CF - Physical ; Theoretical Chemistry
    Impact factor: 3.301, year: 2000
    Permanent Link: http://hdl.handle.net/11104/0077659
     
     
  3. 3.
    0181054 - UFCH-W 20000225 RIV NL eng J - Journal Article
    Bludský, Ota - Nachtigall, Petr - Hrušák, Jan - Jensen, P.
    The Calculation of the Vibrational States of SO2 in the C~1B2 Electronic State up to SO(3ä-)+O(3P) Dissociation Limit.
    Chemical Physics Letters. Roč. 318, č. 6 (2000), s. 607-613. ISSN 0009-2614. E-ISSN 1873-4448
    R&D Projects: GA MŠMT ME 272; GA AV ČR KSK2040602
    Institutional research plan: CEZ:AV0Z4040901
    Subject RIV: CF - Physical ; Theoretical Chemistry
    Impact factor: 2.269, year: 1999
    Permanent Link: http://hdl.handle.net/11104/0001855
     
     
  4. 4.
    0181053 - UFCH-W 20000224 RIV NL eng J - Journal Article
    Xie, D. - Guo, H. - Bludský, Ota - Nachtigall, Petr
    Absorption and Resonance Emission Spectra of SO2(X~1A1/C~1B2) Calculated from ab initio Potential Energy and Transition Dipole Moment Surfaces.
    Chemical Physics Letters. Roč. 329, 5-6 (2000), s. 503-510. ISSN 0009-2614. E-ISSN 1873-4448
    R&D Projects: GA MŠMT ME 272
    Institutional research plan: CEZ:AV0Z4040901; CEZ:A54/98:Z4-040-9-ii
    Subject RIV: CF - Physical ; Theoretical Chemistry
    Impact factor: 2.269, year: 1999
    Permanent Link: http://hdl.handle.net/11104/0001854
     
     
  5. 5.
    0180628 - UFCH-W 990039 RIV NL eng J - Journal Article
    Nachtigall, Petr - Hrušák, Jan - Bludský, Ota - Iwata, S.
    Investigation of the Potential Energy Surfaces for the Ground X~1 A1 and Excited C~1B2 Electronic States of SO2.
    Chemical Physics Letters. Roč. 303, 3/4 (1999), s. 441-446. ISSN 0009-2614. E-ISSN 1873-4448
    R&D Projects: GA MŠMT ME 272
    Subject RIV: CF - Physical ; Theoretical Chemistry
    Impact factor: 2.269, year: 1999
    Permanent Link: http://hdl.handle.net/11104/0001808
     
     


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