Rotational Analysis of the 1–4 Band of the B 2Σ+–X 2Σ+ System of 14C16O+

ABSTRACT

High-resolution emission spectrum of the 1–4 band of the B ²Σ⁺–X ²Σ⁺ transition of ¹⁴C¹⁶O⁺ was observed for the first time by conventional emission spectroscopy. The band spectrum was excited in a water-cooled Geissler lamp filled with commercial gaseous carbon monoxide enriched in about 80% of the radiocarbon ¹⁴C. A rotational analysis has been carried out and obtained molecular constants have been merged with previously published data for the B ²Σ⁺–A ²Π_i and A ²Π_i–X ²Σ⁺ transitions. The principal equilibrium constants for the ground X ²Σ⁺ state obtained from this work are ω_e = 2121.7726(98), ω_e x _e = 13.9055(27), B _e = 1.815290(30), α_e = 1.6594(33) × 10^?2, and γ_e = ? 0.377(73) × 10^?4 cm^?1. Also, presently known experimental equilibrium molecular constants of the X ²Σ⁺ states of the CO⁺ isotopic molecules are summarized and isotopic dependence of the B _e and ω _e constants is discussed.     

Study of the Rotational Structure of the Forbidden ν8 Band of the C2H2D2-CIS Molecule

Russian Physics Journal - The spectrum of the cis-ethylene-d2 (C2H2D2-cis) molecule is recorded with a Bruker IFS 120 HR Fourier spectrometer in the region of 600–1200 cm–1 with...     

SF6 and H2 Broadening and Shifting in the Fundamental Vibrational–Rotational Band of Hydrogen Fluoride

Optics and Spectroscopy - SF6 and H2 broadening and shift of the vibration–rotation lines in the fundamental band of hydrogen fluoride have been investigated. Using mathematical modeling of...     

Nature of the Fine Structure of Rotational Levels of the Ground X2Σ+-State of the Radical CN

Optics and Spectroscopy - Based on non-empirical high-level quantum-chemical calculations of off-diagonal matrix elements of spin–orbital and electron-rotational coupling between the ground...     

Study of the Quantitative Absorption Characteristics in the υ2 Band of the 34SO2 Molecule

Russian Physics Journal - High-resolution infrared spectrum of the 34SO2 molecule is recorded with a Bruker IFS-120 HR Fourier spectrometer. More than 3000 transitions (with Jmax = 60 and $$...     

Analysis of Rotational–Vibrational Transition Frequencies of the HCl Molecule and Its RKR Potentials in the Ground Electronic State

Oxyhalides Ba₂InO₃F, Ba₂InO₃Cl, and Ba₂InO₃Br are synthesized, and their phase homogeneity is confirmed by the method of X-ray diffraction. The influence of the nature of a halide ion on the crystal-lattice parameters and on the In–O bond lengths is established. The ability of the studied phases to undergo hydration and formation of oxygen–hydrogen groups in their structure is proven.     

Study of the ν2 + ν10 Hybrid Band of the Trans-C2H2D2 Molecule

Russian Physics Journal - The ν2 + ν10 (Bu) hybrid band of the trans-C2H2D2 molecule in the region 2100–2300 cm–1 is studied for the first time. The spectrum has been analyzed...     

Vibrational–Rotational Analysis of the Hot 2ν2–ν2 Band of the 15NH2D and 15NHD2 Molecules

Optics and Spectroscopy - High-resolution spectra of the $$2{{nu }_{2}}{-} {{nu }_{2}}$$ hot band of the 15NH2D and 15NHD2 molecules are investigated for the first time. The analysis is carried...     

Study of the Absorption Characteristics of Transitions in the HOT 2υ2–υ2 Band of the 34SO2 Molecule

Russian Physics Journal - The absorption coefficient of the rovibrational 2υ2–υ2 band of the 34SO2 molecule localized in the region 350–850 cm–1 is studied for the first...     

Franck–Condon Factors and r‐Centroids for the B–, C–, F–, and G–X Band Systems of YF Molecule

The Franck–Condon factors and r‐centroids, which are very closely related to relative transition probabilities, have been evaluated by a more reliable numerical integration procedure for the B¹π–X¹Σ⁺, C¹Σ⁺–X¹Σ⁺, F¹Σ⁺–X¹Σ⁺, and G¹π–X¹Σ⁺ band systems of the YF molecule, using suitable potentials.     

A Role of the 3d Electron Subsystem in the Evolution of Band Structure and Magnetic and Optical Properties of ErNi5 – xCox Compounds (x = 0–4)

Physics of the Solid State - The evolution of the electronic structure and optical and magnetic properties of ErNi5 – xCox compounds (x = 0–4), occurring upon...     

Nitrogen and Oxygen Self-Broadening and Shift Coefficients of Rotational-Vibrational Raman Band in 1–50 ATM Range

Russian Physics Journal -     

Relation of Structure and Superconductivity in Self-Compensating Y1-χCaχBa2-χLaχCu3Oy

The self-compensating compound of Y1-χ CaχBa2-χLaχ Cu3Oy is synthesized through a solid-state reaction method with χ from 0.25 to 0.55. Structural and superconducting properties have been investigated by χ-ray diffraction, Rietveld refinement, and dc magnetization measurement, respectively. The impure peaks appear when χ is more than 0.5 in the diffraction pattern. Orthorhombic-tetragonal transition occurs at χ = 0.45. Some local structural parameters, such as Cu（1）-O（4）, Cu（2）-O（4） bond lengths, change randomly in a narrow range. The relationship between the character of （Ba/La）-O plane and Tc is rather interesting. We attribute the behaviour of superconductivity to the joint effects of these local structural parameters. The results give the evidence that the influence of the structural change on superconductivity is essential and independent of carrier concentration.     

Temperature Evolution of Energy Gap and Band Structure in the Superconducting and Pseudogap States of Bi_2Sr_2CaCu_2O_(8+δ) Superconductor Revealed by Laser-Based Angle-Resolved Photoemission Spectroscopy

We carry out detailed momentum-dependent and temperature-dependent measurements on Bi_2Sr_2CaCu_2O_(8+δ)(Bi2212) superconductor in the superconducting and pseudogap states by super-high resolution laser-based angleresolved photoemission spectroscopy. The precise determination of the superconducting gap for the nearly optimally doped Bi2212(T_c= 91 K) at low temperature indicates that the momentum-dependence of the superconducting gap deviates from the standard d-wave form(cos(2Φ)). It can be alternatively fitted by including a high-order term(cos(6Φ)) in which the next nearest-neighbor interaction is considered. We find that the band structure near the antinodal region smoothly evolves across the pseudogap temperature without a signature of band reorganization which is distinct from that found in Bi_2Sr_2CuO_(6+δ) superconductors. This indicates that the band reorganization across the pseudogap temperature is not a universal behavior in cuprate superconductors.These results provide new insights in understanding the nature of the superconducting gap and pseudogap in high-temperature cuprate superconductors.     

Intensity anomaly in the A2∑+←X2∏ resonant-(2+2) multiphoton ionization spectra of NO

The two-photon resonant four-photon ionization spectra of NO via A²⁺X² (v=0,1) states have been measured. Some intensity-anomalous lines have been found. Based on the signal-power dependence measurement for the normal and anomalous lines, a double resonance and collision ionization model is suggested to elucidate the intensity anomaly.     

Blocking Effect and Moments of Inertia of K = 1／2 Rotational Band in ^171Yb

The K=1/2 rotational band in ¹⁷¹Yb is investigated using the particle number conserving (PNC) method for treating the cranked shell model with monopole and quadrupole pairing interactions. The experimental moments of inertia of ¹⁷¹Yb [521]1/2 (signature α =±1/2) are reproduced well by the PNC calculation, in which no free parameter is involved. The difference in the contribution to the moment of inertia between protons and neutrons is mainly due to the blocking effect of neutron normal orbitals. The ω variation of the occupation probability of each cranked orbital and the contribution to the moment of inertia from each major shell and from each cranked orbital are investigated.