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1.
A high-resolution spectrum clearly shows the presence of A 6Σ+–X 6Σ+(0,0;0,1;1,0;2,0;2,1) and (2,2) bands system of CrH molecular lines in the spectral range 10,000 cm−1 to 14,050 cm−1. At least 3928 lines of the six bands, accounting for 57% of the lines registered in the laboratory can be identified with certainty in the sunspot spectrum. Most of the lines are found blended with TiO, CaH, MgH and other atomic species. These molecular lines are typically much more temperature sensitive than atomic lines, which make them ideal, complementary tool for studying cool stellar atmospheres as well as the internal structure of sunspots. Equivalent width for an adequate number of well identified molecular lines of these bands using the Gaussian-profile approximation method versus rotational quantum number J has been used to determine the effective rotational temperature of the CrH molecule. The range of effective rotational temperature value obtained from these bands is 1766 K to 2442 K. This range agrees well with the effective rotational temperatures derived for other molecules in sunspot umbrae.  相似文献   

2.
High-resolution Fourier Transform Spectrometer sunspot umbral spectra of the National Solar Observatory/National Optical Astronomy Observatory at Kitt Peak were used to detect rotational lines from 19 electronic transition bands of the molecules LaO, ScO and VO, in the wavenumber range of 11 775 to 20 600 cm−1. The presence of lines from the following transitions is confirmed: A 2 Π r1/2 – X 2 Σ +(0, 0; 0, 1), A 2 Π r3/2 – X 2 Σ +(1, 0), B 2 Σ + – X 2 Σ +(0, 0; 0, 1; 1, 0) and C 2 Π r1/2 – A′2Δ r3/2(0, 0; 1, 1) of LaO; A 2 Π r3/2 – X 2 Σ +(0, 0), A 2 Π r1/2 – X 2 Σ +(0, 0) and B 2 Σ + – X 2 Σ +(0, 0) of ScO; and C 4 Σ − – X 4 Σ −(0, 1; 1, 0; 0, 2) and (2, 0) of VO. However, the presence of A 2 Π r3/2 – X 2 Σ +(0, 0) and C 2 Π r3/2 – A′2Δ r5/2(0, 0; 1, 1) of LaO and C 4 Σ − – X 4 Σ −(0, 0) of VO are found to be doubtful because the lines are very weak, and detections are difficult owing to heavy blending by strong rotational lines of other molecules. Equivalent widths are measured for well-resolved lines and, thereby, the effective rotational temperatures are estimated for the systems for which the presence is confirmed.  相似文献   

3.
The published sunspot spectrum obtained with National Solar Observatory/Kitt Peak laboratory’s high signal to noise ratio telescope and high resolution Fourier Transform Spectrometer were used for the study. A search was made for the prominent lines of the (0, 0) and (1, 1) A2Δ − X2Π for Silicon hydride isotopomers which lie between 23500 cm−1 and 24500 cm−1. The presence of lines from the (0, 0) and (1, 1) A2Δ − X2Π transition of SiH molecule coincided with the sunspot umbral lines suggest that Silicon hydride appears to be a non-negligible component of sunspot umbrae. However, the presence of A2Δ − X2Π (0, 0) and (1, 1) bands of SiD was found to be doubtful because of the lack of number of well identified lines in sunspot umbral spectra. Equivalent widths have been measured for well-resolved lines and, thereby, the rotational temperatures have been estimated for the band systems for which the presence is confirmed.  相似文献   

4.
Aluminium monoxide (AlO) is widely known for its astrophysical significance. An analysis of the prominent lines of the (2,3;3,2;3,4;4,5;4,3;5,6;6,7) bands of the B 2Σ+?X 2Σ+ transition with those of sunspot umbral spectral lines suggests that the AlO molecule appears to be a non-negligible component of sunspot umbrae. Results of a recent (2008) rotational analysis were used to carry out the study. The effective rotational temperature determined for the above lines in the sunspot umbral spectrum is found to be of the order of 2900 K. The radiative-transition parameters that include Franck–Condon (FC) factors, r-centroids, electronic-transition moment, Einstein coefficient, absorption–band oscillator strength, and radiative lifetime have been estimated for the experimentally known vibrational levels using the Rydberg–Klein–Rees (RKR) potential.  相似文献   

5.
For molecular identification in astrophysical sources, an astrophysicist needs some spectroscopic parameters such as dissociation energy, vibrational or rotational temperature of the source, band or line wavelengths, transition probability parameters, etc. The Franck-Condon(FC) factors are proportional to the transition probabilities. In this study, the FC factors and r-centroids for the vibronic (vibration-electronic) transitions C 1 Σ + → X 1 Σ + of aluminium hydride (AlH), b 3 Σ ( −) → a 3 Π, C 1 Σ + → A 1 Π & C ′1 Δ → Δ 1 Π of boron hydride (BH) have been evaluated and the results are presented in tables which include band origin/head wavelengths. The physical & astrophysical significances of our evaluated FC factors & r-centroids have been discussed and the possible presence of AlH in sunspot umbral spectra is also predicted. PACS: 33 · 70 · Ca  相似文献   

6.
The Franck-Condon factors and r-centroids, which are very closely related to vibrational transition probabilities, have been evaluated by the more reliable numerical integration procedure for the bands of B 2∑+ − X 2∑+, F 2∑+ − X 2∑+ systems of SrF and C 1∑+ − X 1∑+, G 1Π − X 1∑+ systems of ScF molecules of astrophysical interest, using a suitable potential.  相似文献   

7.
Bonev  T.  Jockers  K.  Credner  T. 《Earth, Moon, and Planets》1997,77(3):245-252
Fabry-Pérot interferograms of comet Hale-Bopp were obtained on several nights in March and April 1997. For this purpose we utilized the 2-channel focal reducer of the Max-Planck-Institute for Aeronomy at the 2-m telescope of the Pik Terskol Observatory. Solid Fabry-Pérot etalons of resolving power 30000 were used in both channels of the focal reducer. The main aim of this study is to measure the velocities and abundances of OH+ and H2O+, both ions closely related to the same parent molecule, H2O. In the blue channel interferograms we identified several individual OH+ rotational lines of the A3Πi - X3Σ− (0-0) transition and measured their Doppler shifts. The target emissions in the red channel were the H2O+ lines of the A2A1 − X2B1 (10-0) band. We found that the line of sight velocities, obtained from the Doppler shifted wavelengths of emissions in the comet are higher in sunward direction than in the plasma tail and do not exceed 20 km s–1. The corresponding values, deprojected in antisolar direction, are consistent with predictions by magnetohydrodynamical models of the solar-wind-comet interaction, when one accounts for the extremely high gas production rate of comet Hale-Bopp. This revised version was published online in July 2006 with corrections to the Cover Date.  相似文献   

8.
Results are presented from a study of various sunspot contrast parameters in broadband red (672.3 nm) Cartesian full-disk digital images taken at the San Fernando Observatory (SFO) over eight years, 1997 – 2004, of the twenty-third sunspot cycle. A subset of over 2700 red sunspots was analyzed and values of average and maximum sunspot contrast as well as maximum umbral contrast were compared to various sunspot parameters. Average and maximum sunspot contrasts were found to be significantly correlated with sunspot area (r s=− 0.623 and r s=− 0.714, respectively). Maximum umbral contrast was found to be significantly correlated with umbral area (r s=− 0.535). These results are in agreement with the works of numerous other authors. No significant dependence was detected between average contrast, maximum contrast, or maximum umbral contrast during the rising phase of the solar cycle (r s=0.024, r s=0.033, and r s=0.064, respectively). During the decay phase, no significant correlation was found between average contrast or maximum contrast and time (r s=− 0.057 and r s=0.009, respectively), with a weak dependence seen between maximum umbral contrast and cycle (r s=0.102).  相似文献   

9.
High-resolution Fourier transform spectrometer sunspot umbral spectra obtained at the National Solar Observatory/Kitt Peak were used to identify molecular rotational lines arising from the infrared band systems of CrH and CrD molecules. Measurement of the equivalent width used the Gaussian-profile approximation method, which is suitable especially for faint lines. Equivalent widths are measured for an adequate number of best lines of the A – X (0,0) band of CrH and the A – X (0,0;1,0) bands of CrD and, thereby, the effective rotational temperatures are estimated.  相似文献   

10.
The expected equivalent widths of individual rotational lines of the most intense Q 2 branch of the 0-0 band of the A 2-X2i; system of S32H and S34H have been calculated in the umbral spectrum for five disk positions using Zwaan's (1974) sunspot model. Percentage abundance of S34 in the terrestrial case has been considered valid in our calculations.Strong lines of S32H and S34H of the A-X band system should be detectable in the sunspot spectrum. The molecule SH may play a possible role as a major opacity source in the ultraviolet spectrum of sunspots along with the molecule OH in the upper layers (up to 0.5m = 1.0) wherefrom most of the continuum arises. Study of this molecule in the umbral spectrum may also provide the solar isotopic abundance ratio N(S32)/N(S34).  相似文献   

11.
The Franck-Condon factors and r-centroids, which are very closely related to vibrational transition probabilities, have been evaluated by the more reliable numerical integration procedure for the bands of B 2 Σ+ - X 2 Σ+, C 2Σ+ - X 2 Σ+ andC 2 Σ+ - A 2 Πr systems of the astrophysical molecule BeF, using a suitable potential. This revised version was published online in July 2006 with corrections to the Cover Date.  相似文献   

12.
The ZrO molecule has been detected in sunspot umbrae through the identification of following laboratory molecular transitions: 1Σ+ ? X1Σ+ (0, 0), A3Φ2 ? X2Δ1 (0, 0), A3Φ3 ? X2Δ2 (0, 0), A3Φ4 ? X2Δ3 (0, 0), B3Π2 ? X3Δ3 (0, 0), B3Π1 ? X3Δ2 (0, 0) and B3Π0 ? X3Δ1 (0, 0) in red – infrared region using high resolution, visible range Fourier Transform Spectrum of sunspot umbra observed at the National Solar Observatory in Kitt Peak (NSO/KP). Much new identification has been made in the searched spectral wavenumber region from 16650 cm?1 to 18007 cm?1 of sunspot spectrum. Equivalent widths of well resolved lines, versus rotational quantum number J have been used to determine the effective rotational temperature for seven bands of the ZrO molecule. This result agrees well with the temperatures derived for other molecules’ presence in sunspot umbrae. It is evident that ZrO molecular lines are formed in higher layers of the atmosphere of relatively “cold” sunspots.  相似文献   

13.
The Franck-Condon (FC) factors and r-centroids for the bands systemC 1 Σ + → X 1 Σ + of AlD and E 2 Π → X 2 Σ + of CaH have been evaluated by means of a reliable numerical integration procedure by using a suitable potential. The dissociation energy, D e, for the electronic ground states of AlD and CaH have been estimated by the curve fitting method to the RKRV experimental potential curve turning out to be 3.01 eV and 2.32 eV, respectively. This revised version was published online in July 2006 with corrections to the Cover Date.  相似文献   

14.
The true experimental potential energy curves for the electronic ground states of astrophysically important TaO, TaS, ZrS and SiO+molecules are constructed by using the Rydberg–Klein–Rees method as modified by Vanderslice et al. The ground state dissociation energies are determined by curve fitting techniques using the five parameters Hulburt-Hirschfelder (H-H) function. The estimated dissociation energies are 8.19 ± 0.17, 6.9 ±0.14, 5.89 ± 0.12 and 5.75 ± 0.12 eVfor TaO, TaS, ZrS and SiO+ respectively. These values are in good agreement with the literature values. The r-centriods and Franck–Condon factors (FC Factors) for the bands of K 2 φ 5/2 - X 2 Δ 3/2 (K-X) system of TaO, A-X 2 Δ (A-X) and B-X 2 Δ (B-X)systems of TaS, B 1 Π - X1 Σ+ (B-X) system of ZrS and B 2Σ+ - X2 Σ+ (B-X) and A 2 Π - X2 Σ+ (A-X)systems of SiO+ molecules have been calculated. The Franck–Condon factors (FC factors) are evaluated by the approximate analytical methods of Jarmain and Fraser. The absence of the bands of these systems is explained. This revised version was published online in July 2006 with corrections to the Cover Date.  相似文献   

15.
A search has been carried out for the presence of rotational lines of two bands of the (0, 0) and (1, 1) A 1Π?–?X 1Σ+ system of the AlH molecule in the high resolution Fourier Transform Spectra of sunspots observed at the National Solar Observatory at Kitt Peak. Though the presence of the AlH molecule in sunspots was confirmed by Wallace, Hinkle, and Livingston (An Atlas of Sunspot Umbral Spectra in the Visible from 15?000 to 25?000 cm?1 (3920 to 6664 Å), Tech. Rep. 00-001, National Solar Observatory, Tucson, AZ, 2000), there is no report on the rotational temperature in the literature by identifying AlH molecular lines. The results obtained in this new search using a suitable identification technique are compared with the results reported by Wallace, Hinkle, and Livingston (2000). In view of the fact that the rotational temperatures of the molecules could be used to test photospheric and sunspot models, the effective rotational temperature for the (0, 0) band of the A?–?X system of AlH molecule is estimated by measuring the equivalent widths of well resolved spectral lines and its value justifies the existence of the AlH molecule in sunspots.  相似文献   

16.
We performed two-dimensional spectroscopic observations of the preceding sunspot of NOAA 10905 located off disk center (S8 E36, μ≈0.81) by using the Interferometric BI-dimensional Spectrometer (IBIS) operated at the Dunn Solar Telescope (DST) of the National Solar Observatory, New Mexico. The magnetically insensitive Fe I line at 709.04 nm was scanned in wavelength repetitively at an interval of 37 s to calculate sequences of maps of the line-wing and line-core intensity, and the line-of-sight Doppler velocity at different line depths (3% to 80%). Visual inspection of movies based on speckle reconstructions computed from simultaneous broadband data and the local continuum intensity at 709.04 nm revealed an umbral dot (UD) intruding rapidly from the umbral boundary to the center of the umbra. The apparent motion of this object was particularly fast (1.3 km s−1) when compared to typical UDs. The lifetime and size of the UD was 8.7 min and 240 km, respectively. The rapid UD was visible even in the line-core intensity map of Fe I 709.04 nm and was accompanied by a persistent blueshift of about 0.06 km s−1.  相似文献   

17.
The calculated equivalent widths of some lines of SiO in the umbral spectrum suggest that strong lines of Si28O16, Si29O16 and Si30O16 may be present in the sunspot ultraviolet spectrum. We also find that between 37 000 and 47 000 cm–1 the quasi-continuous absorption of SiO dominates all other absorptions.  相似文献   

18.
The24MgH+ (A 1+ –X 1+) molecular lines have been identified in the photospheric spectrum. The rotational excitation temperature determined from the analysis of molecular line intensities of24MgH+ is found to be of the order of 4850 K which corresponds to the photospheric temperature of the Sun. The CNDO/2 dipole moments of24MgH+ for internuclear distance range: (1.3–2.1) Å in theX 1+ state can be approximated byM(R)=4.92+1.33R. Estimations for the spontaneous emission Einstein coefficients (A v v ) and the absorption oscillator strengths (f v v ) for the (1, 0), (2, 0), and (2, 1) transitions in theX 1+ state of the24MgH+ ion are also made.Work partially supported by the CNPq, Brasilia under contract number 30.4076/77.  相似文献   

19.
We report on the calculation of collision induced rotational excitation cross sections and rate coefficients of AlF by He atom at low temperature. These quantities were obtained by first computing the interaction potential energy surface (PES) of the AlF(X  1Σ+)-He(1 S) van der Waals complex at the ab initio Coupled Cluster with Single and Double and perturbative Triple excitations [CCSD(T)] level of theory. The aug-cc-pVQZ Gaussian basis, to which was added a set of bond functions, was used for that purpose. The calculations account for basis set superposition errors (BSSE). The interaction potential presents a minimum of ∼24 cm−1 below the AlF-He dissociation limit. The PES was fitted on a basis of Legendre polynomial functions to allow for the calculation of cross sections in the close-coupling (CC) approach. By averaging these cross sections over a Maxwell-Boltzmann velocity distribution, rate coefficients were inferred at low temperatures (T≤300 K). From our computations, a propensity towards ΔJ=1 transitions is observed.  相似文献   

20.
The experimental potential energy curves for the different electronic states of molecules like CN, CO and CS observed in comets are constructed by using the Rydberg-Klein-Rees method as modified by Vanderslice et al. The ground state dissociation energies are determined by curve fitting technique using the five parameter Hulburt-Hirschfelder (H-H)function. The estimated dissociation energies are 7.63 ± 0.187, 10.95 ±0.224 and 7.27 ± 0.152 eV for CN, CO and CS respectively. These values are in good agreement with the literature values. Estimated dissociation energies of CN, CO and CS are used in the relation given by Gaydon and ionization potentials are evaluated for CO and CS molecules. The estimated ionization potentials are 13.92and 12.15 eV for CO and CS molecules respectively. The r-centroids and Franck-Condon factors (FC Factors) for the band system of a 3Πr – X1Σ+ (a – X) and A1Π – X 1Σ+ (A -X) of CN, A 2Πi – X2Σ+ (A – X) and B2Σ+-X2Σ+ (B – X) of CO and a 3Πr – X1Σ+ (a – X) of CS molecules have been calculated employing an approximate analytical methods of Jarmain and Fraser and Nicholls and Jarmain. The absence of the bands in these systems are explained. This revised version was published online in July 2006 with corrections to the Cover Date.  相似文献   

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