Search results
- 1.0461240 - ÚOCHB 2017 RIV US eng J - Journal Article
Owens, A. - Yurchenko, S. N. - Thiel, W. - Špirko, Vladimír
Enhanced sensitivity to a possible variation of the proton-to-electron mass ratio in ammonia.
Physical Review A. Roč. 93, č. 5 (2016), č. článku 052506. ISSN 2469-9926. E-ISSN 2469-9934
Institutional support: RVO:61388963
Keywords : precision measurements * polyatomic molecules * accurate prediction
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 2.925, year: 2016
Permanent Link: http://hdl.handle.net/11104/0260952 - 2.0456530 - ÚOCHB 2016 RIV GB eng J - Journal Article
Owens, A. - Yurchenko, S. N. - Polyansky, O. L. - Ovsyannikov, R. I. - Thiel, W. - Špirko, Vladimír
Accurate prediction of H3O+ and D3O+ sensitivity coefficients to probe a variable proton-to-electron mass ratio.
Monthly Notices of the Royal Astronomical Society. Roč. 454, č. 3 (2015), s. 2292-2298. ISSN 0035-8711. E-ISSN 1365-2966
Institutional support: RVO:61388963
Keywords : molecular data * cosmological parameters * infrared * ISM * submillimetre: ISM
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 4.952, year: 2015
Permanent Link: http://hdl.handle.net/11104/0257033 - 3.0453600 - ÚFCH JH 2016 RIV US eng J - Journal Article
Ceausu-Velcescu, A. - Pracna, Petr - Breidung, J. - Thiel, W. - Badaoui, M.
The v4 = 1 and v4 = 2 rovibrational levels of PF3 revisited: New solutions for old topics.
Journal of Molecular Spectroscopy. Roč. 316, OCT 2015 (2015), s. 11-21. ISSN 0022-2852. E-ISSN 1096-083X
Institutional support: RVO:61388955
Keywords : Phosphorus trifluoride * High-resolution IR spectroscopy * Hot bands
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 1.593, year: 2015
Permanent Link: http://hdl.handle.net/11104/0254369 - 4.0445795 - ÚOCHB 2016 RIV GB eng J - Journal Article
Owens, A. - Yurchenko, S. N. - Thiel, W. - Špirko, Vladimír
Accurate prediction of the ammonia probes of a variable proton-to-electron mass ratio.
Monthly Notices of the Royal Astronomical Society. Roč. 450, č. 3 (2015), s. 3191-3200. ISSN 0035-8711. E-ISSN 1365-2966
Grant - others:GA ČR(CZ) GA15-10267S
Institutional support: RVO:61388963
Keywords : molecular data * cosmological parameters * infrared: ISM * submillimetre: ISM
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 4.952, year: 2015
Permanent Link: http://hdl.handle.net/11104/0247845 - 5.0394881 - ÚOCHB 2014 RIV DE eng J - Journal Article
Boulanger, E. - Anoop, A. - Nachtigallová, Dana - Thiel, W. - Barbatti, M.
Photochemical Steps in the Prebiotic Synthesis of Purine Precursors from HCN.
Angewandte Chemie - International Edition. Roč. 52, č. 31 (2013), s. 8000-8003. ISSN 1433-7851. E-ISSN 1521-3773
Institutional support: RVO:61388963
Keywords : computational chemistry * hydrogen cyanide chemistry * photochemistry * prebiotic synthesis * simulations
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 11.336, year: 2013
Permanent Link: http://hdl.handle.net/11104/0223116 - 6.0342272 - 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 - 7.0181602 - UFCH-W 20030029 RIV US eng J - Journal Article
Zelinger, Zdeněk - Dréan, P. - Walters, A. - Moreno, J. R. A. - Bogey, M. - Pernice, H. - Ahsen von, S. - Willner, H. - Breidung, J. - Thiel, W. - Bürger, H.
Gas-phase Detection of the FCO2 Radical by Millimeter Wave and High Resolution Infrared Spectroscopy Assisted by ab initio Calculations.
Journal of Chemical Physics. Roč. 118, č. 3 (2003), s. 1214-1220. ISSN 0021-9606. E-ISSN 1089-7690
R&D Projects: GA MŠMT OC 715.50; GA AV ČR IAA3040101
Institutional research plan: CEZ:AV0Z4040901
Keywords : coupled-cluster method * correlated molecular calculations * Gaussian-basis sets
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 2.950, year: 2003
Permanent Link: http://hdl.handle.net/11104/0078144