The magnetic dipole a1Δg → X3Σg− transition in the oxygen afterglow

1981 ◽  
Vol 59 (10) ◽  
pp. 1391-1398 ◽  
Author(s):  
C. Amiot ◽  
J. Verges
Keyword(s):  
Fourier Transform ◽  
High Resolution ◽  
Magnetic Dipole ◽  
Molecular Constants ◽  
First Time ◽  
Microwave Data

The magnetic dipole a1Δ →X3Σg− transition has been observed for the first time during the recombination of 16O atoms in an afterglow. The spectrum of the 0–0 band has been recorded with a high resolution Fourier transform interferometer. Accurate molecular constants, obtained by combining ir and microwave data, are given for the a1Δg and X3Σg− (ν = 0) electronic levels.

Ground state molecular parameters of phosphine, PH3, from the simultaneous analysis of the high-resolution infrared, microwave and submillimeterwave spectra

1985 ◽  
Vol 50 (11) ◽  
pp. 2480-2492 ◽  
Author(s):  
Soňa Přádná ◽  
Dušan Papoušek ◽  
Jyrki Kauppinen ◽  
Sergei P. Belov ◽  
Andrei F. Krupnov ◽  
...  
Keyword(s):  
Fourier Transform ◽  
High Resolution ◽  
Ground State ◽  
Unitary Transformation ◽  
Point Of View ◽  
Acoustic Detection ◽  
Molecular Parameters ◽  
Microwave Spectrometer ◽  
Fourier Transform Spectra ◽  
First Time

Fourier transform spectra of the ν2 band of PH3 have been remeasured with 0.0045 cm-1 resolution. Ground state combination differences from these data have been fitted simultaneously with the microwave and submillimeterwave data to determine the ground state spectroscopical parameters of PH3 including the parameters of the Δk = ± 3n interactions. The correlation between the latter parameters has been discussed from the point of view of the existence of two equivalent effective rotational operators which are related by a unitary transformation. The ΔJ = 0, +1, ΔK = 0 (A1 ↔ A2, E ↔ E) rotational transitions in the ν2 and ν4 states have been measured for the first time by using a microwave spectrometer and a radiofrequency spectrometer with acoustic detection.

scholarly journals Apparent Variation of v sin i and Rotational Modulation in Be Stars

2004 ◽  
Vol 215 ◽  
pp. 93-94
Author(s):  
C. Neiner ◽  
S. Jankov ◽  
M. Floquet ◽  
A. M. Hubert
Keyword(s):  
Fourier Transform ◽  
Magnetic Dipole ◽  
Be Stars ◽  
Line Profiles ◽  
Transform Method ◽  
Rotational Modulation ◽  
Be Star ◽  
Apparent Variation ◽  
The Fourier Transform ◽  
First Time

v sin i was determined by applying the Fourier transform method to the line profiles of two classical Be Stars. A variation is observed in the apparent v sin i which corresponds to the main frequencies associated to nrp modes. Rotational modulation is observed in wind sensitive UV lines of the Be star ω Ori and is associated with an oblique magnetic dipole which is discovered for the first time in a classical Be star.

High-Resolution Infrared Spectrum of Diazirine, H2CN2. Rovibrational Analysis of the Methylene Deformation Band

1988 ◽  
Vol 43 (4) ◽  
pp. 331-337 ◽  
Author(s):  
A. Gambi ◽  
A. Baldacci ◽  
S. Giorgianni
Keyword(s):  
Fourier Transform ◽  
High Resolution ◽  
Infrared Spectrum ◽  
Least Squares ◽  
Deformation Band ◽  
Fourier Transform Spectrometer ◽  
Centrifugal Distortion ◽  
Molecular Constants ◽  
Centrifugal Distortion Constants

Abstract The infrared spectrum of diazirine has been recorded at Doppler resolution with a high informa­tion Fourier transform spectrometer. The ν3 fundamental has been reinvestigated and the overall assignment of the rovibrational transitions has been carried out. From the least-squares analysis a more accurate set of molecular constants including the sextic centrifugal distortion constants has been determined for the level υ3 = 1 and will be reported here. The higher resolution achieved here allowed the assignment of weaker lines and many Q branch transitions. Moreover many blended lines have now been resolved and could be properly assigned.

High resolution emission spectrum of H2 between 78 and 118 nm

1984 ◽  
Vol 62 (12) ◽  
pp. 1686-1705 ◽  
Author(s):  
Jean-Yves Roncin ◽  
Françoise Launay ◽  
Michel Larzilliere
Keyword(s):  
High Resolution ◽  
Emission Spectrum ◽  
Appreciable Amount ◽  
Molecular Constants ◽  
Strong Emission ◽  
Reported Data ◽  
Quantum Defect Theory ◽  
First Time ◽  
Line Positions ◽  
Absorption Features

The complete high resolution emission spectrum of molecular hydrogen is obtained for the first time in the range 78–118 nm. A uniform set of data is derived from accurate line positions of the (unperturbed) Q branches of the C, D, D′, and [Formula: see text] transitions. Molecular constants fitted for both the ground state and the excited states of symmetry [Formula: see text] are obtained. For the latter case, they are compared with ab initio and multichannel quantum defect theory (MQDT) calculations. Self-absorption features indicate the production, in an appreciable amount, of H2(ν″ = 1) in the discharge. The reported data were not available to laser physicists and also astrophysicists who have observed strong emission lines of H2 from the atmospheres of Jupiter and Saturn.

The infrared spectrum and molecular constants of CO2 in the 2 μm region

1983 ◽  
Vol 61 (6) ◽  
pp. 857-866 ◽  
Author(s):  
Ph. Arcas ◽  
E. Arie ◽  
M. Cuisenier ◽  
J. P. Maillard
Keyword(s):  
Fourier Transform ◽  
High Resolution ◽  
Infrared Spectrum ◽  
Good Accuracy ◽  
Vibrational Energy ◽  
Fourier Transform Spectroscopy ◽  
Molecular Constants ◽  
Effective Constants

The spectrum of CO2 has been recorded in the 2 μm region using high resolution Fourier transform spectroscopy. The effective constants have been determined with good accuracy for the (2001, 0401) and (211l, 0511) triads and the 0112–0000 transition. In addition, the vibrational energy of the (3001, 0601)1V level, previously given, has been corrected. The Coriolis resonance, strongly perturbing the (211e1, 051e1)m and (4000, 0800)n levels, has been studied.

Molecular constants of 128Te2

1991 ◽  
Vol 69 (1) ◽  
pp. 57-61 ◽  
Author(s):  
O. Babaky ◽  
K. Hussein
Keyword(s):  
Fourier Transform ◽  
High Resolution ◽  
High Precision ◽  
Fluorescence Spectra ◽  
Fourier Transform Spectroscopy ◽  
Molecular Constants ◽  
Vibrational Levels ◽  
Potential Curves

Laser-excited fluorescence spectra of 128Te2 were studied by high-resolution Fourier transform spectroscopy, the sources of excitation used were Ar+ and Kr+ laser lines at 5145, 4880, 4579, and 4131 Å. (1 Å = 10−10 m). Transitions involving three upper states, [Formula: see text] and [Formula: see text] and three lower states [Formula: see text] and [Formula: see text] have been identified. The molecular constants of the lower states were determined with high precision. These constants were used to obtain the Rydberg–Klein–Rees potential curves of the states for vibrational levels ν up to 42. Limited results were also obtained for the upper states [Formula: see text] and [Formula: see text]

High-Resolution Vibrational Spectra of Furazan IV. The Aj Fundamental v2 at ~ 1418 cm-1 from Fourier-Transform Infrared Spectroscopy

1993 ◽  
Vol 48 (5-6) ◽  
pp. 692-698
Author(s):  
Otto L. Stiefvater ◽  
Stefan Klee
Keyword(s):  
Fourier Transform ◽  
Infrared Spectroscopy ◽  
Excited State ◽  
High Resolution ◽  
Band Origin ◽  
Asymmetric Rotor ◽  
Stretching Vibration ◽  
Ft Ir ◽  
Microwave Data

Abstract The band origin of the A1 mode v2 , which represents the symmetrical stretching vibration of the two C = N bonds of furazan, has been determined from the high-resolution FT-IR band as v20 = 1418.4724± 0.0001 cm-1. The rotational parameters of this excited state, as determined in a preceding DRM microwave study, have been confirmed and their precision was raised through the combined fit of microwave data and of some 2500 rovibrational transitions.The use of conjugate low-J Q-branch lines for the determination of the origin of a B-type IR band of an asymmetric rotor is illustrated.

High-resolution Fourier transform infrared spectra of the CH3 ν3and CH2D ν4 bands

2001 ◽  
Vol 79 (2-3) ◽  
pp. 449-459 ◽  
Author(s):  
K Kawaguchi
Keyword(s):  
Fourier Transform ◽  
Vibrational Mode ◽  
Fourier Transform Infrared ◽  
Centrifugal Distortion ◽  
Molecular Constants ◽  
Out Of Plane ◽  
Infrared Spectrometer ◽  
Splitting Constant ◽  
Centrifugal Distortion Constants ◽  
First Time

The spectrum of the ν3 band CH3 was observed in the 2800–3100 cm–1 region with a Fourier transform infrared spectrometer. The 76 observed lines were analyzed together with the previous difference frequency data to determine the molecular constants including sextic centrifugal distortion constants and the A1 – A2 splitting constant in the ground state. The ν4 band (out-of-plane vibrational mode) of CH2D was observed in the 550–700 cm–1 region by a discharge in a mixture of CH2DI and Ar. The molecular constants in both the ground and the ν4 states of this radical have been determined for the first time. PACS No.: 33.20Ea

The Ground State and A2Π Excited State of Magnesium Deuteride

1975 ◽  
Vol 53 (15) ◽  
pp. 1477-1482 ◽  
Author(s):  
Walter J. Balfour ◽  
Hugh M. Cartwright
Keyword(s):  
Excited State ◽  
High Resolution ◽  
Emission Spectrum ◽  
Isotope Effect ◽  
Ground State ◽  
Visible Emission ◽  
Molecular Constants ◽  
Dissociation Energies ◽  
First Time ◽  
Π State

The visible emission spectrum of MgD has been reexamined at high resolution. Published analyses of the A2Π → X2Σ+ system have been extended and the data have been combined with observations in the B′2Σ+ → X2Σ+ system to provide information on the ground state levels ν = 3, 4, 5, and 6 for the first time. The following molecular constants (in cm−1) have been determined—for the A2Π state: ωc = 1154.75, ωcxc = 16.675, Bc = 3.2190, Dc = 9.64 × 10−5 and for the X2Σ+ state: ωc = 1077.71, ωcxc = 15.92, Bc = 3.0306, and Dc = 9.39 × 10−5. The dissociation energies in the A2Π and X2Σ+ states have been estimated to be ~ 15 500 cm−1 and ~ 11 500 cm−1 respectively. The MgH/MgD isotope effect and the Λ doubling in the A2Π state are discussed.

Rotational analysis of the B2Σ+ – A2Πi system of the 12C16O+ molecule

1987 ◽  
Vol 65 (1) ◽  
pp. 94-100 ◽  
Author(s):  
Z. Jakubek ◽  
R. Kepa ◽  
A. Para ◽  
M. Rytel
Keyword(s):  
High Resolution ◽  
Least Squares ◽  
Least Squares Method ◽  
Nonlinear Least Squares ◽  
Spin Rotation ◽  
Spin Orbit ◽  
Rotational Analysis ◽  
Molecular Constants ◽  
Nonlinear Least Squares Method ◽  
First Time

The three bands (0–0, 1–0, 0–1) of the B2Σ+ – A2Πi system of the 12C16O+ molecule have been photographed at high resolution. In total, 824 lines were measured, from which 608 were fitted by a nonlinear least squares method to determine 33 molecular constants. The band-by-band results were merged to obtain 23 molecular constants for the B2Σ+, ν = 0 and 1, and A2Πi, ν = 0 and 1, states. The Λ-doubling constants and spin-orbit constants in the A2Πi, ν = 1 state and spin-rotation constants in the B2Σ+, ν = 0 and 1 states were obtained for the first time, and other constants were defined more precisely.

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