High resolution analysis of the ethylene-1-C spectrum in the 8.4-14.3-μm region

Fourier transform spectra of mono-¹³C ethylene have been recorded in the 8.4-14.3-μm spectral region (700-1190 cm⁻¹) using a Bruker 120 HR interferometer at a resolution of 0.0017 cm⁻¹ allowing the extensive study of the set of resonating states {10¹, 8¹, 7¹, 4¹, 6¹}. Due to the high resolution available as well as the extended spectral range involved in this study, a much larger set of line assignments are now available. The present analysis has lead to the determination of more accurate spectroscopic constants, including interaction constants, than were obtained in earlier studies. In particular, the following band centers were derived: ν₀(ν₁₀) = 825.40602(30) cm⁻¹, ν₀(ν₈) = 932.19572(15) cm⁻¹, ν₀(ν₇) = 937.44452(10) cm⁻¹, ν₀(ν₄) = 1025.6976(14) cm⁻¹. Finally a synthetic spectrum was generated leading to the assignment of a number of ¹³C¹²CH₄ lines observed in an earlier heterodyne spectroscopic study.     

Design of chirped Mo/Si multilayer mirror in the extreme ultraviolet region

The chirped Mo/Si multilayer mirror in the extreme ultraviolet region is designed to obtain sub-femtosecond pulses from high-order harmonics.Numerical simulations of temporal profile of the pulses are made for superposition of incident high-order harmonics and that of reflected ones by the chirped multilayer mirror. The normal incidence reflectivity and chirp in the wavelength range of 12.5-16.5nm are 6.7%±0.5% and-3617±171 as~2,respectively.Simulation results indicate that the designed chirped multilayer mirror can be used for producing 104-as pulses.     

The infrared spectrum of carbon suboxide in the ν6 fundamental region: Experimental observation and semirigid bender analysis

The infrared spectrum of carbon suboxide, C₃O₂, was measured at high resolution in the region from 500 to 600 cm⁻¹. The spectrum was recorded with a Bomem interferometer at a resolution of about 0.004 cm⁻¹; after deconvolution a resolution of about 0.002 cm⁻¹ was attained. Seven bands were identified and assigned to rovibrational transitions of ¹²C₃¹⁶O₂. These consist of the ν₆ fundamental band and some of the hot bands associated with the ν₇, 2ν₇, and 3ν₇ states. The data obtained on the ν₆ + nν₇ states were used as input for a semirigid bender fit yielding the effective CCC bending potential energy function in the ν₆ state together with a number of related parameters. From the results of the present work together with the results of previous semirigid bender fits it was found that C₃O₂ is bent at equilibrium with an equilibrium CCC bond angle of 156° and a barrier to linearity of 28 cm⁻¹.     

Absorption spectrum of HDO in the 1.06 μm region at a temperature of 1000 K

In the 9387–9450 cm^–1 region at temperatures of 300–1000 K, we have used an intracavity laser spectrometer based on a neodymium laser with threshold sensitivity to absorption 10^–8 cm^–1 and spectral resolution 0.035 cm^–1 to study the absorption spectrum of D₂¹⁶O, H₂¹⁶O, and HD¹⁶O vapor. The high-temperature spectrum contains more than 450 absorption lines, 240 of which are assigned to the HDO isotopomer. The absorption lines of HDO were identified and belong to nine vibrational transitions: 3ν₂ +ν₃, 2ν₁ + 3ν₂, 2ν₁ + ν₃, 4ν₂ + ν₃, 7ν₂, ν₁ + 2ν₂ + ν₃, ν₁ + 5ν₂, ν₁ + 2ν₂, and 3ν₃ – ν₂.     

Testing technology of vacuum ultraviolet spectral radiance北大核心CSCD

The spectral radiance of vacuum ultraviolet (UV) target is of crucial significance to plenty of researches including deep space exploration and spacecraft damage test. Two types of test systems and methods for vacuum UV light sources were studied. Through the research of test method for vacuum UV spectral radiance, a corresponding test system was developed, which included vacuum UV standard light source, optical imaging system, light splitting module, vacuum UV detector module, vacuum chamber and data processing system. According to the direct measurement method and the comparative method, the spectral radiance of deuterium lamps was tested and analyzed, the influencing factors and the relative index error of vacuum UV spectral radiance were discussed, and the accurate measurement of vacuum UV spectral radiance in the five wavelength ranges of 121.2 nm, 135.6 nm, 160 nm, 180 nm, 200 nm at 0.01 μW/cm2·nm·sr~1 μW/ cm2·nm·sr was realized. The repeatability of the measurement is 0.001 34, which shows that the proposed test system can realize the test of vacuum UV signal. © 2022 Editorial office of Journal of Applied Optics. All rights reserved.     

Transverse energy spectrum in the central region of αα interactions: calculations using various models

On the basis of exact Glauber expressions for various processes in inelastic interactions of α particles, transverse energy (E _T ) spectra are calculated within the framework of the leading hadron cascade model and the additive quark model at \(\sqrt {S_{NN} } \) in the central region. The calculations are in good agreement with the data on transverse energy spectra with charged particles atE _T ≦12 GeV. The similarity between experimental spectra for neutral and charged particles was used to justify the theory in a broaderE _T region.     

Theoretical analysis of the IR spectrum of methyl-3,4-anhydro-α-D-talohexopyranoside

A detailed interpretation of the IR spectrum of methyl-3,4-anhydro-α-D-talohexopyranoside that is based on complete calculation of normal vibration frequencies and absolute IR absorption band intensities of the molecule and a comparison of the results obtained with the corresponding experimental data is given for the first time. The influence of the epoxy group on the absorption bands characteristic of the pyranose ring has been analyzed. Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 75, No. 5, pp. 597–605, September–October, 2008.     

The high-resolution infrared spectrum of ethylene in the 1800–2350 cm−1 spectral region

Fourier transform spectra of ethylene (C₂H₄) have been recorded in the 1800–2350?cm^?1 (4.3–5.6?µm) spectral region using a Bruker IFS125HR spectrometer at a resolution of 0.004?cm^?1 leading to the observation of six vibrational bands, ν ₇?+?ν ₈, ν ₄?+?ν ₈, ν ₆?+?ν ₁₀, ν ₆?+?ν ₇, ν ₄?+?ν ₆ and ν ₃?+?ν ₁₀. The corresponding upper state ro-vibrational levels were fit using a Hamiltonian matrix accounting for numerous interactions. A satisfactory fit could be obtained using a polyad of nine interacting states {8¹10¹,?7¹8¹,?4¹8¹,?8¹12¹,?6¹10¹,?6¹7¹,?4¹6¹,?3¹10¹,?3¹7¹} of which three (8¹10¹, 8¹12¹ and 3¹7¹) are unobserved dark states. As a result a much more accurate and extended set of Hamiltonian constants were obtained than previously derived. The following band centers were determined: ν ₀(ν ₇?+?ν ₈)?=?1888.9783(20)?cm^?1, ν ₀(ν ₄?+?ν ₈)?=?1958.2850(20)?cm^?1, ν ₀(ν ₆?+?ν ₁₀)?=?2047.7589(20)?cm^?1, ν ₀(ν ₆?+?ν ₇)?=?2178.011(60)?cm^?1, ν ₀(ν ₄?+?ν ₆)?=?2252.8026(24)?cm^?1 and ν ₀(ν ₃?+?ν ₁₀)?=?2171.2397(20)?cm^?1. Finally, a synthetic spectrum that could be useful for ethylene detection in planetary atmospheres was generated.     

Theoretical analysis of the ship noise demodulation spectrum harmonic clan feature

The structure law of the ship noise demodulation spectrum harmonic clan feature and corresponding applications to the recognition problem are studied by theoretical derivation and sample analysis.In order to recognize the propeller blade-number,the ship propeller cavitation noise model is established on the basis of five hypotheses.Further,the mathematical expressions of the structure law are deduced by the model.And the class space of the propeller blade-number is analysed mathematically.The results can be applied to target recognition as expert knowledge.Finally,the demodulation spectrum harmonic clans of experiment samples are obtained by using the wavelet packet.The structure law is validated by the statistic analysis of experiment samples.It is shown that the statistical average results of experiment samples are consistent very well with the theory structure law,and 78.6% of the samples basically accord with the theory structure law.     

Quark fragmentation in the θ vacuum

QCD vacuum is a superposition of degenerate states with different topological numbers that are connected by tunneling (the θ vacuum). The tunneling events are due to configurations of gauge fields (e.g., the instantons) that induce local P-odd domains in Minkowski space-time. We study the quark fragmentation in this topologically nontrivial QCD background. We find that even though QCD globally conserves P and CP symmetries, two new kinds of P-odd fragmentation functions emerge. We study their experimental manifestations in dihadron production in e(+)e(-) collisions, and find two interesting dihadron correlations: the cos(?(1)+?(2)) correlation usually referred to as the Collins effect, and a P-odd ～sin(?(10+?(2)) correlation that vanishes in the cross section summed over many events, but survives on the event-by-event basis.     

Observation and analysis of the Xe−I collisional-pair photoassociation spectrum

The interpretation of the photoassociation spectrum arising in collisions of Xe and I atoms is refined with allowance for new data concerning the interaction potential of Xe and I collisional pairs. Spectroscopic constants for the XeI(B) state are determined:R′ _e =3.264961 Å,D′ _e =33,289.05 cm^?1,w′ _e =113.867826 cm^?1, andw′ _e x′ _e =0.238304 cm^?1.     

Quantitative analysis of the self-absorption and reemission effects on the emission spectrum of photoluminescence in right-angle excitation–detection configuration

A theoretical approach based on differential radiative transport is proposed to quantitatively analyze the selfabsorption and reemission effects on the emission spectrum for right angle excitation–detection photoluminescence measurements,and the wavelength dependence of the reemission effect is taken into account.Simulations and experiments are performed using rhodamine 6G solutions in ethanol as model samples.It is shown that the self-absorption effect is the dominant effect on the detected spectrum by inducing pseudo red-shift and reducing total intensity;whereas the reemission effect partly compensates for signal decrease and also results in an apparent signal gain at the wavelengths without absorption.Both effects decrease with the decrease in the sample concentration and the propagation distance of the emission light inside the sample.We therefore suggest that diluted solutions are required for accurate photoluminescence spectrum measurements and photoluminescence-based measurements.     

Phase-shift analysis of π+ p-scattering in the energy region from 194 to 600 MeV

An energy-independent phase-shift analysis ofπ ⁺ p-scattering has been carried out at 16 energies in the region 194–600 MeV. The new data on elastic polarization, obtained in LNPI up to 1983, were included.     

Resonance-enhanced multi-photon ionization spectrum of NO in 575-680 nm wavelength region

The multi-photon ionization spectrum of NO in the wavelength region of 575-680 nm is obtained with an optical parameter generator and amplifier (OPG/OPA) pumped by a picosecond Nd:YAG laser as radiation source. The banded structure of the spectrum indicates that NO molecule is ionized in resonant manner and the peaks of the spectrum are assigned to the transition of NO molecule from the ground electronic state to A2∑(v' = 0,1,2,3), E2∑(v' = 0,1,2), F2Δ(v' = 0,1,2,3) and H2∑(v' = 0,1,2) intermediate resonant ones. The molecule constants about NO (A2∑, E2∑, F2Δ, H2∑) states are calculated from the center wavelength of the spectrum. It is also found that owing to the special electron configuration of NO, this molecule does not follow the normal transition selection rule of the diatomic molecule during the multi-photon process.     

Suppressing the disturbance in the transmission spectrum of Glan-Thompson-type prism polarizers

<正>We analyze the random disturbance in the transmission of light through a spinning Glan-Thompsontype prism polarizer.The disturbance makes the dependence of the transmission on the rotation angle significantly deviates from the Malus cosine-squared law and severely spoils the output light quality.Slight vibration of the polarizer as it rotates combing the multi-beam-interference effect raises the disturbance. Further analysis reveals the sensitive dependence of the disturbance on the composing material of the prism gap,and the appropriate selection of such material can make the disturbance minimize to very desirable levels.The model results show quite good agreement with experiments.