Journals
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(2020): Conformational impact of the aliphatic side chain in local anaesthetics: A rotational study of butamben and isobutamben, Chem. Comm. 56, 6094
DOI: 10.1039/D0CC00760A -
(2020): The scent of maibowle – π electron localization in coumarin from its microwave-determined structure, ChemPhysChem 21, 1243
DOI: 10.1002/cphc.202000234 -
(2020): Rotational Spectra and Molecular Structures of Ethylanilines, Chin. J. Chem. Phys. 33, 119
DOI: 10.1063/1674-0068/cjcp1912215 -
(2020): Internal Methyl Rotation and Molecular Structure of Trifluorotoluenes: Microwave Rotational Spectra of 2,3,4- and 2,4,5-trifluorotoluene, Can. J. Phys. 98, 543
DOI: 10.1139/cjp-2019-0477 -
(2020): The puzzling hyper-fine structure and an accurate equilibrium structure of succinic anhydride, PhysChemChemPhys 22, 5170
DOI: 10.1039/C9CP06775B -
(2020): Xe-OCS: relatively straightforward?, Phys. Chem. Chem. Phys., 22, 5615 (2020)
DOI: 10.1039/D0CP00334D -
(2020): Reactivity and Rotational Spectra: The Old Concept of Substitution Effects, PhysChemChemPhys 22, 11490
DOI: 10.1039/D0CP01145B -
(2020): Determination of accurate rest frequencies and hyperfine structure parameters of cyanobutadiyne, HC5N, J. Mol. Spectrosc. 371, 11303
DOI: 10.1016/j.jms.2020.111303 -
(2019): Fine and hyperfine interaction in 173YbF, Phys. Rev. A 100, 022516
DOI: 10.1103/PhysRevA.100.022516 -
(2019): The Unexplored World of Cycloalkene-Water Complexes: Primary and Assisting Interactions Unraveled by Experimental and Computational Spectroscopy, Angew. Chem. Int. Ed. 131, 14073
DOI: 10.1002/anie.201906977 -
(2019): Conformational preference determined by inequivalent n-pairs: Rotational studies on acetophenone and its monohydrate, Phys. Chem. Chem. Phys. 21, 22888
DOI: 10.1039/C9CP03904J -
(2019): Molecular systems with nearly-free internal rotation and nuclear quadrupole coupling: meta-chlorotoluene, J. Mol. Spectrosc. 361, 1
DOI: 10.1016/j.jms.2019.05.003 -
(2019): Structure and Methyl Torsion of Halogenated Toluenes: Rotational Spectrum of 3,4-difluorotoluene, J. Mol. Spectrosc. 355, 19
DOI: 10.1016/j.jms.2018.11.007 -
(2019): Supersonic Jet Microwave Rotational Spectrum of 2,3-Difluorophenol, J. Mol. Struct. 1195, 479
DOI: 10.1016/j.molstruc.2019.06.004 -
(2019): Tetrel Bonds and Conformational Equilibria in the Formamide – CO2 Complex: A Rotational Study, Phys. Chem. Chem. Phys. 21, 7026
DOI: 10.1039/C9CP00055K -
(2019): Accurate Equilibrium Structures of Methyl Methacrylate and Methacrylic Acid by Microwave Spectroscopy and Dispersion Corrected Calculations, J. Chem. Phys. 150, 144308
DOI: 10.1063/1.5091693 -
(2019): Molecular structure and non-covalent interaction of 2-thiophenecarboxaldehyde and its monohydrated complex, J. Chem. Phys. 151, 164307
DOI: 10.1063/1.5126126 -
(2019): Chalcogen-Bond and Internal Dynamics of the 2,2,4,4-Tetrafluoro-1,3-dithietane∙∙∙Water Complex, Phys. Chem. Chem. Phys. 21, 15656
DOI: 10.1039/C9CP03301G -
(2018): Accurate rest-frequencies for propargylamine in the ground and low-lying vibrational states, Astronomy & Astrophysics 615, A176
DOI: 10.1051/0004-6361/201832741 -
(2018): Unveiling the Sulfur-Sulfur bridge: Accurate structural and energetic characterization of a homo chalcogen inter-molecular bond, Angew. Chem. Int. Ed. 57, 15822
DOI: 10.1002/anie.201810637 -
(2018): Laboratory rotational spectroscopy of cyano substituted polycyclic aromatic hydrocarbons, Monthly Notices of the Royal Astronomical Society 476, 5268
DOI: 10.1093/mnras/sty557 -
(2018): Microwave study of internal rotation in para-tolualdehyde: Local versus global symmetry effects at the methyl-rotor site, J. Mol. Spectrosc. 351, 55
DOI: 10.1016/j.jms.2018.07.004 -
(2018): The low internal rotation barriers of halogenated toluenes: Rotational Spectrum of 2,4-difluorotoluene, J. Mol. Spectrosc. 344, 21
DOI: 10.1016/j.jms.2017.10.003 -
(2018): Internal rotation in halogenated toluenes: Rotational Spectrum of 2,3-difluorotoluene, J. Mol. Spectrosc. 349, 37
DOI: 10.1016/j.jms.2018.04.007
ISBN: 0022-2852 -
(2018): Ab initio conformational analysis of 1,2,3,4-tetrahydroquinoline and high-resolution rotational spectrum of its lowest energy conformer, Phys. Chem. Chem. Phys. 20, 14664
DOI: 10.1039/c8cp00953h -
(2018): Kinetics in the real world: linking molecules, processes, and systems, Phys. Chem. Chem. Phys. 20, 10561
DOI: 10.1039/C8CP90054J -
(2018): Rotational spectroscopy of the two conformers of 3-methylbutyronitrile (C4H9CN) between 2 and 400 GHz, Astronomy & Astrophysics 615, A140
DOI: 10.1051/0004-6361/201832994 -
(2018): Microwave rotational spectrum and ab initio computations on 4-cyanopyridine: molecular structure and hyperfine interactions, Mol. Phys. 116, 3530
DOI: 10.1080/00268976.2018.1467053 -
(2018): Thermal self polymerization by microwave molecular spectroscopy - Rotational characterization of the methyl methacrylate dimer, Journal of Molecular Spectroscopy 351(2018) 49 - 54
DOI: 10.1016/j.jms.2018.07.007 -
(2018): Blurring out hydrogen: The dynamical structure of teflic acid, J. Chem. Phys. 148, 194307
DOI: 10.1063/1.5027487 -
(2018): Rotational Characterization of Methyl Methacrylate: Internal Dynamics and Structure Determination, J. Mol. Spectrosc. 343, 96
DOI: 10.1016/j.jms.2017.10.006 -
(2018): Transient Chirality of Anilides – The Rotational Spectrum of trans-Benzanilide, J. Mol. Spectrosc. 351, 8
DOI: 10.1016/j.jms.2018.07.003 -
(2017): Inversion of Byciclic Decanes: Rotational Spectra of the Trans- and Double Cis- Conformations of 2-Decalone, ChemPhysChem 18, 3620
DOI: 10.1002/cphc.201700848 -
(2017): Pulsed jet Fourier transform microwave spectroscopy of the BF3-CO complex, J. Mol. Spectrosc. 355, 80
DOI: 10.1016/j.jms.2017.03.001 -
(2017): Rotational Spectroscopy of the Lowest Energy Conformer of 2-Cyanobutane, J. Phys. Chem. A 121, 7121
DOI: 10.1021/acs.jpca.7b06072 -
(2017): The role of amino acid side chains in stabilizing dipeptides: The laser ablation Fourier transform microwave spectrum of Ac-Val-NH2, Phys. Chem. Chem. Phys. 19, 24985
DOI: 10.1039/c7cp03924g -
(2017): Supersonic Jet Cooled Rotational Spectrum of 2,4-Difluorophenol, J. Mol. Spectrosc. 335, 23
DOI: 10.1016/j.jms.2017.01.003 -
(2017): Internal Rotation in Halogenated Toluenes: Rotational Spectrum of 2,5-Difluorotoluene, J. Mol. Spectrosc. 337, 46
DOI: 10.1016/j.jms.2017.04.018 -
(2017): A Butterfly Motion of Formic Acid and Cyclobutanone in the 1:1 Hydrogen Bonded Molecular Cluster, Phys. Chem. Chem. Phys. 19, 204
DOI: 10.1039/c6cp06941j -
(2017): The radio spectra of planar aromatic heterocycles: How to quantify and predict the negative inertial defects, Phys. Chem. Chem. Phys. 19, 8970
DOI: 10.1039/c6cp07487a -
(2017): Microwave Spectroscopic Detection of Flame-Sampled Combustion Intermediates, RSC Advances 7, 37867
DOI: 10.1039/c7ra06483g -
(2017): Weak Hydrogen Bond Network: A Rotational Study of 1,1,1,2-Tetrafluoroethane Dimer, J. Phys. Chem. A 121, 7876
DOI: 10.1021/acs.jpca.7b07007 -
(2016): The Conformational Map of Volatile Anesthetics: Enflurane Revisited, Chem. Eur. J. 22, 9804
DOI: 10.1002/chem.201601201 -
(2016): Shape of the Adduct Formic Acid-Dimethyl Ether: A Rotational Study, J. Phys. Chem. A 120, 2863
DOI: 10.1021/acs.jpca.6b02912 -
(2016): On the Cl...C halogen bond: a rotational study of CF3Cl-CO, Phys. Chem. Chem. Phys. 18, 17851
DOI: 10.1039/c6cp01059h -
(2015): Six-fold Symmetry Internal Rotation In Toluenes: The Low Barrier Challenge Of 2,6- And 3,5-Difluorotoluene, Phys. Chem. Chem. Phys. 17, 26463
DOI: 10.1039/C5CP03751D -
(2015): Further investigation of g factors for the lead monofluoride ground state, Phys. Rev. A 92, 032508
DOI: 10.1103/PhysRevA.92.032508 -
(2015): Spin-torsion effects in the hyperfine structure of methanol, J. Chem. Phys. 143, 044304
DOI: 10.1063/1.4926942 -
(2015): Conformational Steering in Dicarboxy Acids: The Native Structure of Succinic Acid, Phys. Chem. Chem. Phys. 17, 19726
DOI: 10.1039/c4cp05905k -
(2015): Chloromethane-Water adduct: Rotational Spectrum, Weak Hydrogen Bonds and Internal Dynamics, Chem. Asian J. 10, 1198
DOI: 10.1002/asia.201500013 -
(2014): Halogen bond and free internal rotations: the microwave spectrum of CF3Cl-dimethylether, Phys. Chem. A 118, 579
DOI: 10.1021/jp411372m -
(2014): Pseudorotational Landscape of Seven-Membered Rings: The Most Stable Chair and Twist-Boat Conformers of ɛ-Caprolactone, Chem. Eur. J. 20, 14084
DOI: 10.1002/chem.201403379 -
(2014): Substituent steering of dihedral angles around single bonds: The case of succinonitrile, Phys. Chem. Chem. Phys. 16, 2100
DOI: 10.1039/c3cp53609b -
(2014): The hyperfine interaction in the odd isotope of ytterbium fluoride, J. Mol. Spectrosc. 300, 7
DOI: 10.1016/j.jms.2014.02.003 -
(2013): Disentangling the puzzle of hydrogen bonding in Vitamin C, J. Phys. Chem. Lett. 4, 65
DOI: 10.1021/jz301947g -
(2013): Accurate Semi-Experimental Structure of 1,3,4-Oxadiazole by the Mixed Estimation Method, J. Phys. Chem. A 117, 2278
DOI: 10.1021/jp400505v -
(2013): Fourier Transform Microwave Spectroscopy: Handedness Caught by Rotational Coherence, Angew. Chem. 125, 11914; Angew. Chem. Int. Ed. 52, 11698
DOI: 10.1002/anie.201307159 -
(2013): Die Mikrowelle in der Zeitdomäne: Ein spektroskopisches Laboratorium für Teilchenphysik und Molekülchemie, Bunsen-Magazin 15, 44
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(2013): Coupled Large Amplitude Motions: A Case Study of the Dimethylbenzaldehyde Isomers, J. Phys. Chem. A 117, 13636
DOI: 10.1021/jp407603y -
(2013): Unraveling the internal dynamics of the benzene dimer: a combined theoretical and microwave spectroscopy study, Phys. Chem. Chem. Phys. 15, 10207
DOI: 10.1039/c3cp51181b -
(2013): Structure of the Benzene Dimer—Governed by Dynamics, Angw. Chem. 125, 5288, Angew. Chem. Int. Ed. 52, 5180
DOI: 10.1002/anie.201300653 -
(2013): Rotational Spectra of Bicyclic Decanes: The Trans Conformation of (-)-Lupinine, J. Phys. Chem. A 117, 13673
DOI: 10.1021/jp407671m -
(2012): Microwave Observation of 41K79Br and 41K81Br from Laser-Ablated Potassium Bromide, J. Mol. Spectrosc. 271, 20
DOI: 10.1016/j.jms.2011.11.002 -
(2012): FTMW and Millimeter Wave Spectroscopy of Benzanthrone, J. Mol. Spectrosc. 274, 1-4
DOI: 10.1016/j.jms.2012.03.003 -
(2012): Semiexperimental equilibrium structures for the equatorial conformers of N-methylpiperidone and Tropinone by the mixed estimation method, J. Phys. Chem. A 116, 8684
DOI: 10.1021/jp304178n -
(2012): Morphing the potential energy function of a rotating group from local to global symmetry through a π link: The rotational spectrum of α,α,α-trifluoro-p-tolualdehyde, Chem. - Eur. J. 18, 2468
DOI: 10.1002/chem.201103708 -
(2012): Rapid Capture of large amplitude motions in 2,6-difluorophenol: High-resolution fast-passage FT-MW technique, J. Mol. Spectrosc. 280, 54
DOI: 10.1016/j.jms.2012.07.006 -
(2011): Structural Evidence of Anomeric Effects in the Anesthetic Isoflurane, Phys. Chem. Chem. Phys. 13, 6610
DOI: 10.1039/C0CP02465A -
(2011): Microwave Spectroscopy at the Turn of the XXI. Century, Asian J. Spectros. 15, 3
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(2011): The rotational spectra, potential function, Born–Oppenheimer breakdown, and hyperfine structure of GeSe and GeTe, J. Chem. Phys. 135, 084303
DOI: 10.1063/1.3624728 -
(2011): Fourier transform microwave and millimeter wave spectroscopy of quinazoline, quinoxaline, and phthalazine, J. Chem. Phys. 134, 154305
DOI: 10.1063/1.3580770 -
(2011): On the weak O-H···Halogen Hydrogen Bond. A rotational study of CH3CHClF···H2O, Phys. Chem. Chem. Phys. 13, 14092
DOI: 10.1039/C1CP20751B -
(2011): Rotational spectroscopy, dipole moment and 14N nuclear hyperfine structure of iso-propyl cyanide, J. Mol. Spectrosc. 267, 100
DOI: 10.1016/j.jms.2011.02.011 -
(2011): Rapid Probe of the Nicotine Spectra by High-Resolution Rotational Spectroscopy, Phys. Chem. Chem. Phys. 13, 21063
DOI: 10.1039/c1cp22197c -
(2011): N-Methyl Inversion and Structure of 6-Membered Heterocyclic Rings: Rotational Spectrum 1-Methyl-4-Piperidone, J. Phys. Chem. A 115, 9545
DOI: 10.1021/jp112425w -
(2011): Precision spectroscopy of the 207Pb19F molecule: Implications for measurement of P-odd and T-odd effects, Phys. Rev. A 83, 040501R
DOI: 10.1103/PhysRevA.83.040501 -
(2011): Microwave Rotational Spectrum and Ab Initio Equilibrium Structure of Fumarc Acid: Anharmonicity Bridging the Molecular Characterizations, J. Mol. Spectrosc. 268, 16
DOI: 10.1016/j.jms.2011.03.027 -
(2011): Characterization of the ground X1 State of 204Pb19F, 206Pb19F, 207Pb19F, and 208Pb19F, Phys. Rev. A 84, 022508
DOI: 10.1103/PhysRevA.84.022508 -
(2010): The Conformational Landscape of the Volatile Anaesthetic Sevoflurane, Phys. Chem. Chem. Phys. 12, 9624
DOI: 10.1039/C002123G -
(2010): Conformational Landscape of Nicotinoids: Solving the Conformational Disparity of Anabasine, Chem. - Eur. J. 16, 10214
DOI: 10.1002/chem.201000849 -
(2010): Conformational equilibria in vanillin and ethylvanillin, Phys. Chem. Chem. Phys. 12, 12486
DOI: 10.1039/C0CP00585A -
(2010): N-Methyl Stereochemistry in Tropinone: The Conformational Flexibility of the Tropane Motif, Phys. Chem. Chem. Phys. 12, 6067
DOI: 10.1039/C000528B -
(2010): On the Trimerization of Cyanoacetylene: Mechanism of Formation of Tricyanobenzene Isomers and Laboratory Detection of Their Radio Spectra, Chem. - Eur. J. 16, 14115
DOI: 10.1002/chem.201001648 -
(2010): Intertorsional Interactions revealing absolute configurations: The V6 Internal Rotation Heavy-Top case of Benzotrifluoride, ChemPhysChem. 11, 2589
DOI: 10.1002/cphc.201000223 -
(2009): Conformation of Chiral Molecules: The Rotational Spectrum of 2-chloropropionic acid, Chem. Phys. Lett. 468, 18
DOI: 10.1016/j.cplett.2008.11.053 -
(2009): The m = 0 state of the low-barrier torsion in α,α,α-trifluorobenzene (benzotrifluoride), J. Mol. Spectrosc. 255, 199
DOI: 10.1016/j.jms.2009.03.007 -
(2009): Search for Corannulene (C20H10) in the Red Rectangle, Mon. Not. R. Astron. Soc. 397, 1053
DOI: 10.1111/j.1365-2966.2009.15067.x -
(2008): Rotational spectra, potential function, Born-Oppenheimer breakdown, and magnetic shielding of SiSe and SiTe, J. Mol. Spectrosc. 251, 261
DOI: 10.1016/j.jms.2008.03.008 -
(2008): Pure rotational spectra of PbSe and PbTe: potential function, Born-Oppenheimer breakdown, field shift effect and magnetic shielding, Phys. Chem. Chem. Phys. 10, 2078
DOI: 10.1039/b716896a -
(2008): FTMW and Millimetre Wave Spectroscopy of PANH’s: phenanthridine, acridine and 1,10-phenanthroline, Ap. J. 678, 309
DOI: 10.1086/529430 -
(2008): Precise Dipole Moments and Quadrupole Coupling Constants for the cis and trans conformers of 3-aminophenol: the determination of the absolute conformation, Phys. Chem. Chem. Phys. 10, 666
DOI: 10.1039/B711888K -
(2008): Spectra and Hyperfine Structure of Isotopic Species of Deuterated Cyanoacetylene, DC3N, Chem. Phys. 346, 132
DOI: 10.1016/j.chemphys.2007.12.018 -
(2008): Precise dipole moment and quadrupole coupling constants of benzonitrile, J. Mol. Spectrosc. 247, 119
DOI: 10.1016/j.jms.2007.10.006 -
(2008): Three-dimensional intramolecular dynamics: Internal rotation of (CH3)3GeBr, Chem. Phys. 343, 121
DOI: 10.1016/j.chemphys.2007.06.022 -
(2008): Towards the Complete Analysis of the Rotational Spectrum of (CH3)3SnCl, J. Mol. Spectrosc. 251, 38
DOI: 10.1016/j.jms.2008.01.007 -
(2007): Conformational Preferences of Chiral Molecules: Free-Jet Rotational Spectrum of 1-Phenyl-1-Propanol, Phys. Chem. Chem. Phys. 9, 4460
DOI: 10.1039/b705114j -
(2007): Hyperfine coupling and large amplitude motions interaction in the water dimer, J. Mol. Spectrosc. 242, 118
DOI: 10.1016/j.jms.2007.02.014 -
(2007): Hyperfine constants, nuclear magnetic shielding and spin-spin coupling parameters for AgI and CuI, J. Mol. Struct. 833, 175
DOI: 10.1016/j.molstruc.2006.09.018 -
(2007): The rotational spectra, potential function, Born-Oppenheimer breakdown, and magnetic shielding of SnSe and SnTe, J. Chem. Phys. 126, 114305
DOI: 10.1063/1.2710266 -
(2007): The mm-Wave Rotational Spectrum of Dichlorodimethylgermane, Inorg. Chim. Acta. 360, 1240
DOI: 10.1016/j.ica.2006.07.114 -
(2006): The Pure Rotational Spectrum of TeSe: Rotational Parameters, BornOppenheimer Breakdown Corrections, and Hyperfine Constants, J. Mol. Struct. 795, 163
DOI: 10.1016/j.molstruc.2006.02.041 -
(2006): Internal Dynamics in Organometallic Molecules: Rotational Spectrum of (CH3)3GeCl, Phys. Chem. Chem. Phys. 8, 2225
DOI: 10.1039/B600682E -
(2006): Multidimensional Large Amplitude Motions: Revealing Concurrent Tunneling Pathways in Molecules with Several Internal Rotors, Angew. Chem. 118, 3544, Angw. Chem. Int. Ed. 45, 3465
DOI: 10.1002/anie.200600201 -
(2006): Tunelling motions of argon on chlorofluoromethane, J. Chem. Phys. 125, 194302
DOI: 10.1063/1.2378625 -
(2006): The C2V structure of enolic acetylacetone, J. Am. Chem. Soc. 128, 854
DOI: 10.1021/ja055333g -
(2005): Molecular complexes of organo-metallic molecules with rare gases: the rotational spectrum of difluorodimethylsilane–argon, Chem. Phys. 312, 111
DOI: 10.1016/j.chemphys.2004.11.028 -
(2005): The internuclear Potential, Electronic Structure. and Chemical Bond of Tellurium Selenide, Angew. Chem. 117, 6469(2005), Angew. Chem. Int. Ed. 44, 6311
DOI: 10.1002/anie.200501658 -
(2005): Interstellar Chemistry: A Strategy for Detecting Polycyclic Aromatic Hydrocarbons in Space, J. Am. Chem. Soc. 127, 4345
DOI: 10.1021/ja0426239 -
(2005): Supersonic-jet cryogenic-resonator coaxially oriented beam-resonator arrangement Fourier transform microwave spectrometer, Rev. Sci. Instrum. 76, 093106
DOI: 10.1063/1.2039347 -
(2005): Structure and methyl groups internal rotation of difluorodimethylsilane, J. Mol. Spectrosc. 229, 1
DOI: 10.1016/j.jms.2004.08.005 -
(2005): Trends in Microwave Spectroscopy for the Detection of Chemical Agents, IEEE Sensors J. 5, 656
DOI: 10.1109/JSEN.2005.851000 -
(2005): Weak CH...F bridges and internal dynamics in the CH3F...CHF3 molecular complex, Angew. Chem. 117, 3908, Angew. Chem. Int. Ed. 44, 3840
DOI: 10.1002/anie.200500775 -
(2005): The Fourier transform rotational spectrum of difluoromethane–water: internal motion of water, J. Mol. Struct. 742, 87
DOI: 10.1016/j.molstruc.2005.01.014 -
(2004): Coaxially aligned electrodes for Stark-effect applied in resonators using a supersonic jet Fourier transform microwave spectrometer, Rev. Sci. Instrum. 75, 2111
DOI: 10.1063/1.1755439 -
(2004): Molecular complexes of organometallic molecules with noble gases: the rotational spectrum of dimethylsilaneargon, ChemPhysChem. 5, 1772
DOI: 10.1002/cphc.200400191 -
(2002): The microwave spectrum of 2-methylthiazole: methyl internal rotation and 14N nuclear quadrupole coupling, J. Mol. Struct. 612, 349
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(2002): Molecular Beam Fourier Transform Microwave Spectra of (Chloromethyl)cyclopropane and (Chloromethyl)oxirane, J. Mol. Struct. 612, 231
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(1999): Laboratory Detection of the Ring-Chain Carbenes HC4N and HC6N, Astrophys. J. 513, 305
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(1999): A portable, pulsed-molecular-beam, Fourier-transform microwave spectrometer designed for chemical analysis, Rev. Sci. Instrum. 70, 2127
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(1998): Rotational Spectra of the Carbon Chain Free Radicals C10H, C12H, C13H, and C14H, J. Chem. Phys. 109, 5433
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(1998): On the Measurement of Rotational Spectra of Monodeuterated Asymmetric Top Molecules in Natural Abundance Demonstrated for Monofluorobenzene, Z. Naturforsch. 53a, 887
DOI: 10.1515/zna-1998-10-1113 -
(1998): Laboratory Detection of the Carbon Chains HC15N and HC17N, Astrophys. J. Lett. 494, L231
DOI: 10.1086/311188 -
(1998): Microwave Spectra of the Methylpolyynes CH3(C≡C)4H and CH3(C≡C)5H, J. Mol. Spectrosc. 192, 12
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(1998): Fourier Transform Microwave Observation of SO (X 3/, v = 02) Produced by 193nm Photodissociation of SO2 in a Pulsed Supersonic Jet Expansion, Chem. Phys. Lett. 289, 331
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(1998): The Isocyanopolyynes HC4NC and HC6NC: Microwave Spectra and abinitio calculations, J. Chem. Phys. 109, 3108
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(1998): Microwave Spectra of the Methylcyanopolyynes CH3(CC)nCN, n= 2, 3, 4, 5, J. Mol. Spectrosc. 192, 1
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(1997): abinitio Calculation of 33S Quadrupol Coupling Constants. Reanalysis of the 33S Hyperfine Structure in the Rotational Spectrum of Thiirane, Z. Naturforsch. 52a, 297
DOI: 10.1515/zna-1997-0401 -
(1997): Nuclear Quadrupole Hyperfine Structure in the Microwave spectrum of Ar–N2O, J. Mol. Spectrosc. 184, 106
DOI: 10.1006/jmsp.1997.7293 -
(1997): Rotational and Vibrational Spectroscopy and Ideal Gas Heat Capacity of HFC 134a (CF3CFH2), J. Phys. Chem. A 101, 2288
DOI: 10.1021/jp9640383 -
(1996): Methane as Carrier Gas for Molecular Beam Microwave Spectroscopy to Observe Transitions of Higher Rotational Energy Levels, Z. Naturforsch. 51a, 1091
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(1996): The 33S Nuclear Quadrupole Coupling in the Rotational Spectrum of Methylthiirane, Z. Naturforsch. 51a, 1096
DOI: 10.1515/zna-1996-10-1107 -
(1996): The Third and Fourth Torsional States of Acetaldehyde, J. Mol. Spectrosc. 179, 40
DOI: 10.1006/jmsp.1996.0182 -
(1996): Microwave Investigation of (Z)- and (E)-Ethanethial S-Oxide, J. Phys. Chem. 100, 18708
DOI: 10.1021/jp962404c -
(1996): Microwave spectrum, large-amplitude motions, and ab initio calculations for N2O5, J. Chem. Phys. 105, 7249
DOI: 10.1063/1.472586 -
(1996): The 33S Nuclear Quadrupole Coupling in the Rotational Spectrum of 2,2–Dimethylthiirane, Z. Naturforsch. 51a, 1110
DOI: 10.1515/zna-1996-10-1110 -
(1996): A multioctave coaxially oriented beam- resonator arrangement Fourier-transform microwave spectrometer, Rev. Sci. Instrum. 67, 4072
DOI: 10.1063/1.1147553 -
(1996): The 33S Nuclear Quadrupole Coupling in the Rotational Spectrum of anti-2,3-Dimethylthiirane, Z. Naturforsch. 51a, 1107
DOI: 10.1515/zna-1996-10-1109 -
(1996): Fourier transform microwave study on 2-methyloxetane and 3-methyloxetane, Chem. Phys. 208, 391
DOI: 10.1016/0301-0104(96)00090-0 -
(1996): A newly designed molecular beam Fourier transform microwave spectrometer in the range 1–4 GHz, Rev. Sci. Instrum. 67, 2714
DOI: 10.1063/1.1147099 -
(1995): Microwave Spectra, Hyperfine Structure, and electric Dipole Moments for Conformers I and II of Glycine, Astrophys. J. Lett. 455, L201
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(1995): Rotational Spectra and van der Waals Potentials of Ne-Ar, J. Chem. Phys. 102, 1181
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(1994): The Microwave Spectrum and Molecular Structure of Ethylisocyanate, Mol. Phys. 81, 1177
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(1993): Microwave Spectrum and Structure of the 1,2-Difluorobenzene-Argon van der Waals Complex, J. Mol. Spectrosc. 158, 278
DOI: 10.1006/jmsp.1993.1072 -
(1992): Interdependence of Parameters in Multivariate Fits, J. Mol. Spectrosc. 152, 168
DOI: 10.1016/0022-2852(92)90126-9 -
(1992): The Microwave Spectrum of TertButyl Isocyanate, J. Mol. Spectrosc. 154, 129
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(1992): The quadrupole coupling tensor of methyl amine, Chem. Phys. Lett. 196, 155
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(1992): Structure, Methyl Internal Rotation, Centrifugal Distortion, and Dipole Moment of 2-Chloropropane, J. Mol. Spectrosc. 151, 217
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(1992): A new Fourier transform millimeter wave spectrometer, Rev. Sci. Instr. 63, 4108
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(1992): The Rotational Spectrum of the FluorobenzeneArgon van der Waals Complex, Z. Naturforsch. 47a, 681
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(1991): The Microwave Spectrum of 4-Methylisothiazole, Z. Naturforsch. 46a, 635
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(1991): The Microwave Spectrum of 1,1-Dichloro-2,2,2-Trifluoroethane, Z. Naturforsch. 46a, 799
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Books
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(2018): Advancements in Microwave Spectroscopy, Jaan Laane, ed., Frontiers and Advances in Molecular Spectroscopy. Elsevier, Amsterdam
ISBN: 978-0-12-811220-5 -
(2013): Application of Microwave Rotational Spectroscopy, S. B. Rai, J. P. Singh, Y. Dwivedi, eds., Spectroscopic Techniques for Security, Forensic, And Environmental Applications, Nova Science Publishers, Hauppauge, NY, 2013, pp. 129
ISBN: 978-1-63117-431-5 -
(2011): Fourier Transform Microwave Spectroscopy: Measurement & Instrumentation, Martin Quack, Frédéric Merkt, eds., Handbook of High-Resolution Spectroscopy, John Wiley & Sons, Chichester, 2011, pp. 723
ISBN: 978-0-470-06653-9 -
(2009): Microwave Spectroscopy: Experimental Techniques, Jaan Laane, ed., Frontiers of Molecular Spectroscopy. Elsevier, Amsterdam, 2009, pp. 383
ISBN: 978-0-444-53175-9 -
(2009): Microwave Spectroscopy: Molecular Systems, Jaan Laane, ed., Frontiers of Molecular Spectroscopy. Elsevier, Amsterdam, 2009, pp. 455
ISBN: 978-0-444-53175-9
[nicht kategorisiert]
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(2020): Barrier to internal rotation, symmetry, and carbonyl reactivity in Methyl-3,3,3-Trifluoropyruvate, Z. Phys. Chem. 234, 1383
DOI: 10.1515/ZPCH-2020-0008 -
(2020): The rotational spectrum of Acetophenone-CO2: Preferred non-covalent interactions, Spectrochim. Acta A. 238, 118424
DOI: 10.1016/j.saa.2020.118424 -
(2020): Probing Resonance Effects in Aromatic Systems by Nuclear Quadrupole Coupling: Investigation of 3- and 4-Chlorophenol by Rotational Spectroscopy, J. Mol. Struct. 1217, 128224
DOI: 10.1016/j.molstruc.2020.128224 -
(2020): Conformation and bonding of 2-methoxypyridine and its monohydrate from rotational spectra, Spectrochim. Acta A. 239, 118434
DOI: 10.1016/j.saa.2020.118434 -
(2002): Combinatorial Methods for the Development of Microwave Dielectrics, Proceedings of the Materials Week
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(1997): Microwave and Infrared Investigations of N2O5, Proceedings OSA Winter Topical Meeting on Optical Remote Sensing of the Atmosphere, 46
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(1996): Analytical Applications of the Fourier Transform Microwave (FTMW) Spectroscopy to Trace Gas Analysis, Proceedings of 1996 On-site Analysis Conference, Vol. 3, Orlando, Florida, 61
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(1995): Using Fourier transform microwave spectroscopy to detect hazardous air pollutants, Proceedings of optical Sensing for Enviromental and Process Monitoring, Orman A. Simpson, Editor, A&WMA Vol. VIP37 (Spie Vol. 2365), 58
DOI: 10.1117/12.210827
