Molecular Physics

25th Colloquium on High-Resolution Molecular Spectroscopy: special issue dedicated to Michel Herman
pp. 3447-3462(16)

First far-infrared high-resolution analysis of the ν₂ and ν₄ bands of phosgene ³⁵Cl₂CO and ³⁵Cl³⁷ClCO
pp. 3463-3467(5)
Authors: Flaud, J.-M.; Kwabia Tchana, F.; Lafferty, W. J.; Perrin, A.; Manceron, L.; Ndao, M.

Infrared observation of OC-C₂H₂, OC-(C₂H₂)₂ and their isotopologues
pp. 3468-3474(7)
Authors: Barclay, A. J.; Mohandesi, A.; Michaelian, K. H.; McKellar, A. R. W.; Moazzen-Ahmadi, N.

Exploration of the molecular ro-vibrational energy structure: on the perspective of Yb₂ and Cd₂ internal cooling, and ¹⁷¹Yb-version of Einstein–Podolsky–Rosen experiment
pp. 3475-3486(12)
Authors: Urbańczyk, T.; Strojecki, M.; Koperski, J.

FTIR spectrum of vinyl fluoride near 3.6 μm: rovibrational analysis of the ν₄+ν₇ band and modelling Coriolis resonances in a seven-level polyad
pp. 3487-3494(8)
Authors: Stoppa, P.; De Lorenzi, A.; Pietropolli Charmet, A.; Giorgianni, S.; Tasinato, N.; Gambi, A.

He-broadening and shifting coefficients of HCl lines in the (1←0) and (2←0) infrared transitions
pp. 3495-3502(8)
Authors: Li, Gang; Asfin, Ruslan E.; Domanskaya, Alexandra V.; Ebert, Volker

The rotational spectrum of methyl trifluoroacetate
pp. 3503-3506(4)
Authors: Evangelisti, Luca; Spada, Lorenzo; Li, Weixing; Federici, Ilaria; Caminati, Walther

Investigation of non-adiabatic effects for the ro-vibrational spectrum of H₃ ⁺: the use of a single potential energy surface with geometry-dependent nuclear masses
pp. 3507-3518(12)
Authors: Jaquet, Ralph; Khoma, Mykhaylo V.

Global modelling of the experimental energy levels and observed line positions: Dunham coefficients for the ground state of ¹⁴N¹⁶O
pp. 3519-3529(11)
Authors: Sulakshina, Olga N.; Borkov, Yury G.

Microwave rotational spectrum and ab initio computations on 4-cyanopyridine: molecular structure and hyperfine interactions
pp. 3530-3537(8)
Authors: Vogt, Natalja; Nair, K. P. Rajappan; Grabow, Jens-Uwe; Demaison, Jean

Perturbation allowed transitions in the infrared spectrum of ¹⁴ND₃: determination of the K-dependent parameters in the ground state
pp. 3538-3546(9)
Authors: Fusina, Luciano; Canè, Elisabetta; Di Lonardo, Gianfranco; Tamassia, Filippo

High-resolution spectroscopy of the a⁴Σ⁻ _3/2 − X₁ ²Π_3/2 system of gold monosulphide in the near infrared
pp. 3547-3553(7)
Authors: Parsons, Austin J.; Gleason, Samuel P.; Varberg, Thomas D.

FTIR synchrotron spectroscopy of the S–H stretching fundamental of the ¹²CH₃ ³²SH species of methyl mercaptan
pp. 3554-3563(10)
Authors: Lees, R. M.; Xu, Li-Hong; Twagirayezu, S.; Perry, D. S.; Dawadi, M. B.; Billinghurst, B. E.

Qualitative models of intramolecular dynamics of acetylene: relation between the bending polyads of acetylene and perturbed Keplerian systems
pp. 3564-3601(38)
Authors: Sadovskií, D. A.; Zhilinskií, B. I.

High-resolution photoelectron spectrum of the origin band of the X^{+ 2}E ← X ¹A₁ ionising transition of propyne
pp. 3602-3606(5)
Authors: Jacovella, U.; Merkt, F.

Comparison of spectroscopic strategies to determine molecular geometries and the impact of nuclear versus atomic masses: the example of HCO⁺ and HOC⁺
pp. 3607-3620(14)
Authors: Mladenović, Mirjana; Lewerenz, Marius

Line positions and intensities in the 7400–8600 cm⁻¹ region of the ammonia spectrum
pp. 3621-3630(10)
Authors: Vander Auwera, J.; Vanfleteren, T.

Measurements and calculations of H₂-broadening and shifting parameters of water vapour transitions in a wide spectral region
pp. 3631-3641(11)
Authors: Petrova, Tatiana M.; Solodov, Alexander M.; Solodov, Alexander A.; Deichuli, Vladimir M.; Starikov, Vitalii I.

Rovibrational laser jet-cooled spectroscopy of the NH₃–Ar complex in the ν ₂ umbrella region of NH₃: comparison between new infrared data and an ab initio calculated spectrum
pp. 3642-3655(14)
Authors: Asselin, Pierre; Belkhodja, Yacine; Jabri, Atef; Potapov, Alexey; Loreau, Jérôme; van der Avoird, Ad

Chirped-pulse millimetre-wave spectrometer for the 140–180 GHz region
pp. 3656-3665(10)
Authors: Lauzin, C.; Schmutz, H.; Agner, J. A.; Merkt, F.

Collision-induced rovibrational energy transfer in small polyatomic molecules: the role of intramolecular perturbations
pp. 3666-3700(35)
Author: Orr, Brian J.

Numerical on-the-fly implementation of the action of the kinetic energy operator on a vibrational wave function: application to methanol
pp. 3701-3709(9)
Authors: Nauts, André; Lauvergnat, David

Spectral analyses of trans- and cis-DOCO transients via comb spectroscopy
pp. 3710-3717(8)
Authors: Bui, Thinh Q.; Changala, P. Bryan; Bjork, Bryce J.; Yu, Qi; Wang, Yimin; Stanton, John F.; Bowman, Joel; Ye, Jun

Nuclear spin symmetry conservation and relaxation of water (H₂ ¹⁶O) seeded in supersonic jets of argon and oxygen: measurements by cavity ring-down laser spectroscopy
pp. 3718-3730(13)
Authors: Manca Tanner, Carine; Quack, Martin; Schmidiger, David