| The torsional barriers of two equivalent methyl internal rotations in 5-dimethylfuran investigated by microwave spectroscopy |
12 |
| Broadband molecular spectroscopy with optical frequency combs |
9 |
| Molecular systems with nearly-free internal rotation and nuclear quadrupole coupling: Meta-chlorotoluene |
8 |
| The effect of internal rotation in p-methyl anisole studied by microwave spectroscopy |
8 |
| Conformational dynamics of 1-phenyl-2-trifluoroethanol by rotational spectroscopy and ab initio calculations |
7 |
| MARVEL analysis of the measured high-resolution spectra of (NH)-N-14 |
6 |
| Electronic transitions of tungsten monosulfide |
6 |
| Mass-independent analysis of the stable isotopologues of gas-phase titanium monoxide - TiO |
6 |
| Ro-vibrationally averaged dipole moments of linear triatomic molecules |
5 |
| The 103-360 GHz rotational spectrum of benzonitrile, the first interstellar benzene derivative detected by radioastronomy |
5 |
| Revealing the structure of isolated peptides: IR-IR predissociation spectroscopy of protonated triglycine isomers |
5 |
| Internal rotation in halogenated toluenes: Rotational spectrum of 3-difluorotoluene |
4 |
| Microwave study of internal rotation in para-tolualdehyde: Local versus global symmetry effects at the methyl-rotor site |
4 |
| A mass-independent expanded Dunham analysis of aluminum monoxide and aluminum monosulfide |
4 |
| Bending wavefunctions for linear molecules |
4 |
| Spin-orbit splitting in the ground state of tungsten monosulfide |
4 |
| Building blocks of dust: A coordinated laboratory and astronomical study of the archtype AGB carbon star IRC+10216 |
4 |
| The Renner-Teller effect revisited 40 years later |
4 |
| First analysis of the hybrid A/B-type 2v(8) band of C2HD3 and the Coriolis interactions with the v(3) + v(4) band by high-resolution FTIR spectroscopy |
4 |
| The hydroxyl groups internal rotations in a methanediol molecule |
4 |
| Structure and methyl torsion of halogenated toluenes: Rotational spectrum of 4-difluorotoluene |
4 |
| IP determination and 1+1 REMPI spectrum of SiO at 210-220 nm in an ion trap: Implications for SiO+ ion trap loading |
4 |
| Vibrationally-resolved photoelectron spectroscopy and photoelectron circular dichroism of bicyclic monoterpene enantiomers |
3 |
| Computational molecular spectroscopy of (X)over-tilde (2)Pi NCS: Electronic properties and ro-vibrationally averaged structure |
3 |
| First high resolution analysis of the v(3) band of the (SF6)-S-36 isotopologue |
3 |
| Consistent assignment of the vibrations of symmetric and asymmetric meta-disubstituted benzenes |
3 |
| First analysis of the nu(3) + nu(5) combination band of SF6 observed at Doppler-limited resolution and effective model for the nu(3) + nu(5) - nu(5) hot band |
3 |
| Line shape parameters of air-broadened water vapor transitions in the nu(1) and nu(3) spectral region |
3 |
| Determination of atmospheric carbon dioxide concentration using Raman spectroscopy |
3 |
| Sextic centrifugal distortion in fluorobenzene and phenylacetylene from cm-wave rotational spectroscopy |
3 |
| Mass-independent Dunham analysis of the [13.8] Omega=3/2-X (2) Pi(3/2) transition of platinum monochloride, PtCl, observed by intracavity laser spectroscopy: Periodic trends in the M+X- bonding model (M = Ni, Pt; X = F,Cl) |
3 |
| Characterisation of gas phase halide-acetone complexes with photoelectron spectroscopy and ab initio calculations |
3 |
| The ArNH2+ noble gas molecule: Stability, vibrational frequencies, and spectroscopic constants |
3 |
| Fluorescence branching ratios and magnetic tuning of the visible spectrum of SrOH |
3 |
| Spectroscopy of the low-frequency vibrational modes of CH3+ isotopologues |
3 |
| Millimeter wave spectrum of nitromethane |
3 |
| The large amplitude motions of methylamine from the perspective of the highly correlated ab initio methods |
3 |
| Extended measurements and an experimental accuracy effective Hamiltonian model for the 3v(2) and v(4)+v(2) states of ammonia |
3 |
| Probing the methyl torsional barriers of the doubly substituted methyl-ethyl Criegee intermediate by FTMW spectroscopy |
3 |
| Identification and characterization of two new electronic states of PtF: Analysis of the (1), (0), (0), (1), (2), and (2) bands of the [15.8+x] Omega=5/2-B-2 Delta(5/2) transition |
3 |
| The equilibrium structure of hydrogen peroxide |
3 |
| Real-time liquid-phase organic reaction monitoring with mid-infrared attenuated total reflectance dual frequency comb spectroscopy |
3 |
| High-resolution infrared spectroscopy of the asymmetric NO stretch band of jet-cooled nitromethane and assignment of the lowest four torsional states |
2 |
| Quantifying the effects of higher order coupling terms on fits using a second order Jahn-Teller Hamiltonian |
2 |
| Rotational spectroscopy of the two higher energy conformers of 2-cyanobutane |
2 |
| The nu(2) band of formic acid-d(1) (HCOOD) by high-resolution FTIR spectroscopy |
2 |
| Influence of inert matrixes on the conformational switching of trimethyl phosphate at low temperatures through thermal effects |
2 |
| High sensitivity of the anomalies in the rotational and ro-vibrational bands of carbon monoxide to small changes in the molecular potential and dipole moment |
2 |
| Millimeter-wave spectroscopy of the chlorine isotopologues of 2-chloropyridine and twenty-three of their vibrationally excited states |
2 |
| Time-resolved populations of N-2(A(3)Sigma(+)(u),v) in nanosecond pulse discharge plasmas |
2 |
