Š. Urban

发表

Rotational Fingerprints of Vinylketene for Astronomical Observations

J. Guillemin, L. Kolesniková, K. Luková, 2023, The Astrophysical Journal.

Theoretical study of the first electronic state of the FCO2 radical.

T. Uhlíková, Š. Urban, 2014, The journal of physical chemistry. A.

Theoretical explanation of the low-lying ν(6) vibrational fundamental of the FSO3 radical by the linear vibronic coupling approach.

T. Uhlíková, Š. Urban, 2013, The Journal of chemical physics.

Theoretical study of vibronic coupling in the FCO2 radical

S. Urban, T. Uhlíková, Š. Urban, 2013 .

Theoretical investigation of the equilibrium structure of the FSO3 radical

S. Urban, T. Uhlíková, Š. Urban, 2011 .

High Resolution Spectroscopy of HCN Isotopomers: H13CN, HC15N, and H13C15N in the Ground and First Excited Bending Vibrational State

G. Winnewisser, T. Giesen, S. Brünken, 2004 .

The high-resolution rotational and torsional spectra of HSSH

Koichi M. T. Yamada, G. Winnewisser, E. Herbst, 1989 .

The pure inversion spectrum of 15ND3 in the v2 = 1 state

Koichi M. T. Yamada, G. Winnewisser, A. Guarnieri, 1982 .

Pressure shifts of acetonitrile ground state parameters

Štěpán Urban, Marie Šimečková, P. Kania, 2006 .

Sub-Doppler Saturation Spectroscopy of HCN up to 1 THz and Detection of J = 3 —> 2 (4—> 3) Emission from TMC1

G. Winnewisser, S. Urban, S. Takano, 2002 .

Rotational and rovibrational spectroscopy of the v 8 = 1 and 2 vibrational states of CH3NC

S. Urban, V. Horneman, P. Pracna, 2011 .

Ab initio conformational analysis of 1,2,3,4-tetrahydroquinoline and the high-resolution rotational spectrum of its lowest energy conformer.

D. Obenchain, J. Grabow, K. Luková, 2018, Physical chemistry chemical physics : PCCP.

Microwave spectroscopy of planar and quasi-planar organic molecules: Indole and 1,2,3,4-tetrahydroquinoline

S. Urban, K. Vávra, K. Luková, 2020 .

The 1997 spectroscopic GEISA databank

A. A. Chursin, K. Smith, D. Reuter, 1999 .

Geometry and microwave rotational spectrum of the FC16O18O• radical.

H. Beckers, H. Willner, L. Kolesniková, 2013, The journal of physical chemistry. A.

Rovibrational spectroscopy of the ? 2=1, ? 3=1, and ? 2= ? 3=1 levels of CDF 3

J. Demaison, H. Bürger, P. Pracna, 2000 .

Advanced graphical software for assignments of transitions in rovibrational spectra

Štěpán Urban, Marek Kręglewski, Wiesław Łodyga, 2007 .

Double Resonance Sub-Doppler Study of the Allowed and ΔK = −3ForbiddenQ(3, 3)Transitions to the ν2Vibrational State of14NH3

M. Khelkhal, F. Herlemont, E. Rusinek, 1998 .

Ground state spectrum of methylcyanide

Koichi M. T. Yamada, G. Winnewisser, I. Morino, 2004 .

Rovibrational spectroscopy of the Fermi-interacting ν4 = 1 and ν3 = ν6 = 1 levels of DCF3

S. Urban, A. Predoi‐Cross, P. Pracna, 2010 .

A computer assisted procedure of assignments of vibration rotation bands of asymmetric and symmetric top molecules

P. Pracna, J. Behrend, Š. Urban, 2004 .

Ground State Energy Levels of Propyne: Conventional Approach and Padé Approximant

G. Graner, P. Pracna, Š. Urban, 1995 .

A breakdown of the Watson-type Hamiltonian for some asymmetric top molecules

K.M.T. Yamada, Š. Urban, 1993 .

Rotational spectra of indole in the lowest vibrational states

K. Vávra, K. Luková, P. Kania, 2019, Journal of Molecular Spectroscopy.

Ab initio NMR parameters of BrCH3 and ICH3 with relativistic and vibrational corrections

S. Urban, T. Uhlíková, Š. Urban, 2018 .

Precise ground state molecular parameters of chloromethane

S. Urban, L. Kolesniková, P. Kania, 2009 .

Interactions between vibrational polyads of propyne, H3CCCH: Rotational and rovibrational spectroscopy of the levels around 1000 cm−1

H. Müller, S. Klee, S. Urban, 2009 .

Detailed study of fine and hyperfine structures in rotational spectra of the free fluoroformyloxyl radical FCO2.

H. Beckers, H. Willner, Z. Zelinger, 2008, The Journal of chemical physics.

High resolution rotational spectrum of FCO2 radical (extension to lower frequencies)

H. Beckers, H. Willner, S. Urban, 2007 .

The use of the Fabry–Perot interferometer for high resolution microwave spectroscopy

Stanislav Zvanovec, Pavel Pechac, Milos Mazanek, 2009 .

Resonance rotational level crossing in the fluorosulfate radical FSO 3 and experimental determination of the rotational A and the centrifugal distortion DK constants

H. Beckers, S. Urban, L. Kolesniková, 2018 .

Line-mixing between rotational Stark components of CH3F self-perturbed and perturbed by helium: Experimental results and IOS analysis

J. Hartmann, C. Boulet, A. Perrin, 2011 .

Microwave spectrum and molecular constants of indole

S. Urban, T. Uhlíková, T. Studecký, 2017 .

Dielectric Lens Utilization for Fabry-Perot Resonator Optimal Coupling

M. Mazanek, P. Piksa, S. Zvanovec, 2008, 2008 38th European Microwave Conference.

Rotational spectrum of 13C chloromethanes

L. Kolesniková, P. Kania, L. Stříteská, 2008 .

Effective correlation-free reduced Hamiltonian for the νt(E), νn(A1) Coriolis-interacting states of C3v symmetric-top molecules

K. Sarka, L. Stříteská, Š. Urban, 2009 .

The ground state rotational spectrum of the fluorosulfate radical.

H. Beckers, H. Willner, L. Kolesniková, 2009, The Journal of chemical physics.

Prague's Emission Fourier Transform Microwave Spectrometer - Design and Preliminary Results

P. Kania, P. Černý, T. Studecký, 2013 .

Rotational spectra in seven excited vibrational states of 1,2,3,4-tetrahydroquinoline

S. Urban, K. Vávra, K. Luková, 2020 .

The fluoroformyloxyl radical geometry and ground-state rotational spectra of the free FC18O2· radical.

H. Beckers, H. Willner, S. Urban, 2012, The Journal of chemical physics.

Microwave spectra of fluoroformyloxyl and fluorosulfate radicals

L. Kolesniková, P. Kania, J. Varga, 2008, 2008 33rd International Conference on Infrared, Millimeter and Terahertz Waves.

Decoding millimetre-wave spectra of 2-iminopropanenitrile, a candidate for astronomical observations

J. Guillemin, L. Kolesniková, K. Vávra, 2022, Astronomy & Astrophysics.