Search results
- 1.0336519 - ÚFCH JH 2010 RIV US eng J - Journal Article
Macholl, S. - Mäder, H. - Harder, H. - Margulés, L. - Dréan, P. - Cosléou, J. - Demaison, J. - Pracna, Petr
Rotational Spectrum of NSF3 in the Ground and v(5)=1 Vibrational States: Observation of Q-Branch Perturbation-Allowed Transitions with Delta(k-l)=0, +/- 3, +/- 6 and Anomalies in the Rovibrational Structure of the v(5)=1 State.
[Rotační spectra NSF3 v základním vibračním stavu a ve vzbuzeném stavu v5=1. Pozorování poruchou povolených přechodů (k-l) = 0, 3, 6 v Q-větvích a anomálií rotační struktury ve stavu v5=1.]
Journal of Physical Chemistry A. Roč. 113, č. 4 (2009), s. 668-679. ISSN 1089-5639. E-ISSN 1520-5215
R&D Projects: GA AV ČR IAA400400504; GA AV ČR 1ET400400410; GA MŠMT LC06071; GA AV ČR IAA400400706
Institutional research plan: CEZ:AV0Z40400503
Keywords : Fourier-transform spectrometer * vibrational states * symmetric top molecules
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 2.899, year: 2009
Permanent Link: http://hdl.handle.net/11104/0005672 - 2.0303312 - URE-Y 980187 RIV US eng J - Journal Article
Pokorný, Jiří - Jelínek, František - Trkal, Viktor
Electric field around microtubules.
Bioelectrochemistry and Bioenergetics. Roč. 45, č. 2 (1998), s. 239-245. ISSN 0302-4598
R&D Projects: GA ČR GA102/97/0867
Keywords : bioelectric phenomena * molecular biophysics * vibrational states
Subject RIV: JA - Electronics ; Optoelectronics, Electrical Engineering
Impact factor: 1.363, year: 1998
Permanent Link: http://hdl.handle.net/11104/0113558 - 3.0181455 - UFCH-W 20020123 RIV NL eng J - Journal Article
Burcl, R. - Piecuch, P. - Špirko, Vladimír - Bludský, Ota
Bound and quasi-bound states of the Li center dot center dot center dot FH van der Waals molecule: The effects of the potential energy surface and of the basis set superposition error.
Journal of Molecular Structure. Theochem. Roč. 591, - (2002), s. 151-174. ISSN 0166-1280
R&D Projects: GA AV ČR IAA4040806
Institutional research plan: CEZ:AV0Z4040901
Keywords : potential energy surfaces * van der Waals complexes * Ro-vibrational states
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 1.014, year: 2002
Permanent Link: http://hdl.handle.net/11104/0078020 - 4.0181203 - UFCH-W 20010118 RIV US eng J - Journal Article
Slavíček, Petr - Roeselová, Martina - Jungwirth, Pavel - Schmidt, B.
Preference of Cluster Isomers as a Result of Quantum Delocalization: Potential Energy Surfaces and Intermolecular Vibrational States of Ne...HBr, Ne...HI, and HI(Ar)n (n=1-6).
Journal of Chemical Physics. Roč. 114, č. 4 (2001), s. 1539-1548. ISSN 0021-9606. E-ISSN 1089-7690
R&D Projects: GA MŠMT LN00A032
Grant - others:Volkswagen Stiftung(DE) I/75908
Institutional research plan: CEZ:AV0Z4040901
Keywords : cluster * isomer * vibrational states
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 3.147, year: 2001
Permanent Link: http://hdl.handle.net/11104/0077789