Search results
- 1.0342272 - ÚFCH JH 2011 RIV US eng J - Journal Article
Yachmenev, A. - Yurchenko, S. N. - Paidarová, Ivana - Jensen, P. - Thiel, W. - Sauer, S. P. A.
Thermal averaging of the indirect nuclear spin-spin coupling constants of ammonia: The importance of the large amplitude inversion mode.
Journal of Chemical Physics. Roč. 132, č. 11 (2010), s. 114305. ISSN 0021-9606. E-ISSN 1089-7690
R&D Projects: GA AV ČR IAA401870702
Institutional research plan: CEZ:AV0Z40400503
Keywords : ab initio calculations * ammonia * bond lengths
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 2.920, year: 2010
Permanent Link: http://hdl.handle.net/11104/0185049 - 2.0181054 - 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 - 3.0180825 - UFCH-W 990240 RIV GB eng J - Journal Article
Bludský, Ota - Jensen, P.
The Calculation of the Bound and Quasibound Vibrational States for Ozone in its 1B2 Electronic State.
Molecular Physics. Roč. 91, č. 4 (1997), s. 653-661. ISSN 0026-8976. E-ISSN 1362-3028
Impact factor: 1.700, year: 1997
Permanent Link: http://hdl.handle.net/11104/0077455 - 4.0180579 - UFCH-W 980243 RIV US eng J - Journal Article
Špirko, Vladimír - Mengel, M. - Jensen, P.
Calculation of Rotation-Vibration Energy Levels in Ground State C3 by a Born-Oppenheimer-Type Separation of the Vibrational Motions.
Journal of Molecular Spectroscopy. Roč. 183, č. 1 (1997), s. 129-138. ISSN 0022-2852. E-ISSN 1096-083X
R&D Projects: GA AV ČR IAA4040501
Grant - others:German Research Council(DE) Bu 152/12-5
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 1.235, year: 1997
Permanent Link: http://hdl.handle.net/11104/0077237 - 5.0180234 - UFCH-W 970105 RIV GB eng J - Journal Article
Jensen, P. - Paidarová, Ivana - Špirko, Vladimír - Sauer, S. P. A.
Theoretical Calculations of the Hyperfine Structure in the Spectra of H3+ and Its Deuterated Isotopomers.
Molecular Physics. Roč. 91, č. 2 (1997), s. 319-332. ISSN 0026-8976. E-ISSN 1362-3028
R&D Projects: GA AV ČR IAA4040501; GA ČR GA203/96/0947
Impact factor: 1.700, year: 1997
Permanent Link: http://hdl.handle.net/11104/0076932 - 6.0100886 - UOCHB-X 20043074 RIV NL eng J - Journal Article
Bludský, Ota - Špirko, Vladimír - Odaka, T. E. - Jensen, P. - Hirano, T.
A theoretical study of the MgNC/MgCN isomerization in the electronic ground state.
[Teoretické studium MgNC/MgCN izomerizace v základním elektronickém stavu.]
Journal of Molecular Structure. 695/696, - (2004), s. 219-226. ISSN 0022-2860. E-ISSN 1872-8014
R&D Projects: GA MŠMT LN00A032
Institutional research plan: CEZ:AV0Z4055905
Keywords : isomerization * electronic ground state * STIRAP
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 1.200, year: 2004
Permanent Link: http://hdl.handle.net/11104/0000017 - 7.0048033 - ÚOCHB 2007 RIV US eng J - Journal Article
Hirano, T. - Okuda, R. - Nagashima, U. - Špirko, Vladimír - Jensen, P.
A theoretical study of FeNC in the 6delta electronic ground state.
[Teoretická studie FeNC v základním elekronovém stavu.]
Journal of Molecular Spectroscopy. Roč. 236, č. 2 (2006), s. 234-247. ISSN 0022-2852. E-ISSN 1096-083X
R&D Projects: GA AV ČR IAA400550511
Institutional research plan: CEZ:AV0Z40550506
Keywords : ab initio * rotation-vibration energies * structure
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 1.260, year: 2006
Permanent Link: http://hdl.handle.net/11104/0138770