Search results
- 1.0544065 - ÚOCHB 2022 RIV GB eng J - Journal Article
Augustovičová, L. - Špirko, Vladimír
Radial molecular property functions of CH in its ground electronic state.
Journal of Quantitative Spectroscopy and Radiative Transfer. Roč. 272, Sep (2021), č. článku 107809. ISSN 0022-4073. E-ISSN 1879-1352
Institutional support: RVO:61388963
Keywords : methylidyne radical * potential energy function * reduced potential * fine and hyperfine structure functions * mass sensitivity of spectral transitions
OECD category: Physical chemistry
Impact factor: 2.342, year: 2021
Method of publishing: Limited access
https://doi.org/10.1016/j.jqsrt.2021.107809
Permanent Link: http://hdl.handle.net/11104/0321121 - 2.0541411 - ÚOCHB 2022 RIV GB eng J - Journal Article
Augustovičová, L. D. - Špirko, Vladimír
Radial molecular property functions of the Asup2/supΣsup+/sup state of hydroxyl.
Journal of Quantitative Spectroscopy and Radiative Transfer. Roč. 266, May (2021), č. článku 107530. ISSN 0022-4073. E-ISSN 1879-1352
Institutional support: RVO:61388963
Keywords : hydroxyl radical * potential energy function * reduced potential * fine and hyperfine structure functions * mass sensitivity of spectral transitions
OECD category: Physical chemistry
Impact factor: 2.342, year: 2021
Method of publishing: Limited access
https://doi.org/10.1016/j.jqsrt.2021.107530
Permanent Link: http://hdl.handle.net/11104/0318973 - 3.0531250 - ÚOCHB 2021 RIV GB eng J - Journal Article
Augustovičová, L. D. - Špirko, Vladimír
Morphing radial molecular property functions of hydroxyl.
Journal of Quantitative Spectroscopy and Radiative Transfer. Roč. 254, Oct (2020), č. článku 107211. ISSN 0022-4073. E-ISSN 1879-1352
Institutional support: RVO:61388963
Keywords : hydroxyl radical * potential energy function * reduced potential * fine and hyperfine structure functions * line strengths * mass sensitivity of spectral transitions
OECD category: Physical chemistry
Impact factor: 2.468, year: 2020
Method of publishing: Limited access
https://www.sciencedirect.com/science/article/pii/S0022407320304337?via%3Dihub
Permanent Link: http://hdl.handle.net/11104/0309945 - 4.0469765 - ÚOCHB 2017 RIV US eng J - Journal Article
Špirko, Vladimír
Morphing ab initio potential energy curve of beryllium monohydride.
Journal of Molecular Spectroscopy. Roč. 330, Dec (2016), s. 89-95. ISSN 0022-2852. E-ISSN 1096-083X
Institutional support: RVO:61388963
Keywords : beryllium monohydride * potential energy function * reduced potential * homotopic morphing
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 1.618, year: 2016
Permanent Link: http://hdl.handle.net/11104/0267562 - 5.0368000 - ÚOCHB 2012 RIV CZ eng J - Journal Article
Špirko, Vladimír - Xiangzhu, L. - Paldus, J.
Potential Energy Curve of N2 Revisited.
Collection of Czechoslovak Chemical Communications. Roč. 76, č. 4 (2011), s. 327-341. ISSN 0010-0765
R&D Projects: GA MŠMT LC512; GA ČR GAP208/11/0436
Institutional research plan: CEZ:AV0Z40550506
Keywords : reduced multireference coupled-cluster method * reduced potential curve method * nitrogen molecule potential energy curves
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 1.283, year: 2011
Permanent Link: http://hdl.handle.net/11104/0202482 - 6.0039056 - ÚOCHB 2007 RIV US eng J - Journal Article
Špirko, Vladimír
Potential energy curve of Be2 in its ground electronic state.
[Křivka potenciální energie Be2 v základním elektronovém stavu.]
Journal of Molecular Spectroscopy. Roč. 235, č. 2 (2006), s. 268-270. ISSN 0022-2852. E-ISSN 1096-083X
R&D Projects: GA AV ČR(CZ) IAA400550511
Institutional research plan: CEZ:AV0Z40550506
Keywords : ground electronic state of Be2 * MR-CI ab initio potentials * reduced potential curves
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 1.260, year: 2006
Permanent Link: http://hdl.handle.net/11104/0133234 - 7.0023164 - ÚOCHB 2006 RIV CZ eng J - Journal Article
Špirko, Vladimír
Potential energy curve of N2 in its ground electronic state.
[Křivka potenciální energie základního elektronického stavu N2.]
Collection of Czechoslovak Chemical Communications. Roč. 70, č. 6 (2005), 731-739. ISSN 0010-0765
R&D Projects: GA AV ČR(CZ) IAA400550511
Institutional research plan: CEZ:AV0Z40550506
Keywords : N2 molecule * coupled-cluster calculations * reduced potential curve
Subject RIV: CC - Organic Chemistry
Impact factor: 0.949, year: 2005
Permanent Link: http://hdl.handle.net/11104/0111836