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Krauss, M.

Publications and source records attributed to Krauss, M..

Panchromatic Observations of SN2011dh Point to a Compact Progenitor Star

We report the discovery and detailed monitoring of X-ray emission associated with the Type IIb SN2011dh using data from the Swift and Chandra satellites, placing it among the best studied X-ray supernovae to date. We further present millimeter and radio data obtained with the SMA, CARMA, and EVLA during the first three weeks after explosion. Combining these observations with early optical photometry, we show that the panchromatic dataset is well-described by non-thermal synchrotron emission (radio/mm) with inverse Compton scattering (X-ray) of a thermal population of optical photons. We derive the properties of the shockwave and the circumstellar environment and find a time-averaged shock velocity of v approximately equals 0.1c and a progenitor mass loss rate of M-dot approximately equals 6 X 10 (exp 5) Solar M/ yr (wind velocity, v(sub w) = 1000 km/s). We show that these properties are consistent with the sub-class of Type IIb supernovae characterized by compact progenitors (Type cIIb) and dissimilar from those with extended progenitors (Type eIIb). Furthermore, we consider the early optical emission in the context of a cooling envelope model to estimate a progenitor radius of R(sub star) approximately equals 10(exp 11) cm, in line with the expectations for a Type cIIb supernova. Together, these diagnostics suggest that the putative yellow supergiant progenitor star identified in archival HST observations is instead a binary companion or unrelated to the supernova. Finally, we searched for the high energy shock breakout pulse using X-ray and gamma-ray observations obtained during the purported explosion date range. Based on the compact radius of the progenitor, we estimate that the shock breakout pulse was detectable with current instruments but likely missed due to their limited temporal/ spatial coverage. Future all-sky missions will regularly detect shock breakout emission from compact SN progenitors enabling prompt follow-up observations of the shockwave with the EVLA and ALMA.

Soderberg, A. M.↗

The Outer X-ray and Radio Jets in R Aquarii

The symbiotic star R Aquarii has been known to emit collimated outflow in the form of jets for many years. We report on five years of observations in x-rays and radio using Chandra, VLA and XMM-Newton. We discuss the evolution of the outer thermal jets, including new observations performed in June and October 2005. We see motion of the NE x-ray jet at a projected velocity of about 600 km (sup -1). The SW x-ray jet has almost disappeared between 2000.7 and 2004.0. An XMM grating spectrum of the NE jet confirms the existence of O VII He-like lines, and offers the possibility of doing plasma density diagnostics. We comment on on the physics of cooling in the SW jet and implications for the density of the x-ray emitting gas, the heating mechanism, and mass and kinetic energy in the jets and its implications for the system as a whole. This work was supported by NASA and NSF.

Kellogg, E.↗

Analysis of NH spectrum

The A3Pi to X3Sigma- transition of NH is a common feature of cometary spectra. Since the NH molecule is likely to be formed by photodissociation of molecules such as ammonia or hydrazine, identifying the final states of the photolysis would shed light on the identity of the parent. It is shown that the transition rate for the a 1Delta to X3Sigma- transition is sufficiently fast to deplete any a1Delta concentration formed in the original photolysis process. This analysis focused on experimental spectra obtained for the comet Kohoutek. The fluorescence pumping of the NH molecule is calculated for November 29, 1973 and January 25, 1974 using the model of radiative equilibrium which assumes no collisions.

Krauss, M.↗

Multiconfiguration self-consistent-field calculation of the dipole moment function of CO/X 1 sigma +/

Using the optimized valence configurations (OVC) multiconfiguration self-consistent-field (MCSCF) method, the dipole moment function for the ground state of CO in the vicinity of the equilibrium internuclear distance has been calculated. The OVC MCSCF calculation results are compared with existing Hartree-Fock and configuration interaction treatments of this molecule at single points and also the dipole moment function deduced from experimental infrared intensities. A general prescription for constructing OVC wavefunctions for diatomic molecules is also presented.

Billingsley, F. P., II↗

Quadrupole moment of CO, N2, and NO/+/

Evaluation of quadrupole moments obtained for CO, N2, and NO(+) with multiconfiguration self-consistent-field wave functions chosen by the optimized valence configuration (OVC) approach of Wahl and Das (1972). The quadrupole moments thus obtained are compared with both experimental and Hartree-Fock values. The Hartree-Fock results are found to be not very accurate for N2, especially if vibrational averages over vibrational levels greater than 1 or 2 are to be taken. The agreement between the OVC quadrupole moment and the experimental values is found to be best for CO.

Billingsley, F. P., II↗

Valence resonance states of N2/-/

Resonant scattering observed in the transmission of electrons between 9 and 11 eV in collision with N2 has been attributed to the attachment of the scattered electron to an excited valence state. Resonance valence excited states of N2(-) are calculated that could support this hypothesis. Although calculated and observed resonance energies are in close agreement, the calculations do not reflect the observed complex angular behavior of the scattered electron.

Krauss, M.↗

Excited electronic states of O2/-/.

Configuration interaction (CI) variational trial functions (which assure formally correct dissociation) and the single-configuration self-consistent-field approximation are applied to the calculation of the excited electronic states of the negatively charged oxygen molecule. The energy curves and wave functions of these states are analyzed. All the excited states are found to have equilibrium-internuclear separations at least 1 a.u. larger than the ground state. The two lowest energy states are characterized, respectively, as shape and valence Feshbach resonances.

Krauss, M.↗

Molecule formation by inverse predissociation

The general theory of inverse predissociation is described, and is applied to specific molecules. The list of molecules which can be formed by radiative association will be lengthened considerably by considering this phenomenon. Typical rate constants for diatoms will lie in the range 10 to the minus 16th power to 10 to the minus 20th power cu cm/sec/molecule, with the heavy atom molecules such as CN, CO, or NO generally having larger rates than the hydrides. An attempt is made to point out what molecular characteristics determine the radiative association rate and also to make estimates of what rates may be expected for various interstellar molecules. The formal theory is developed, and the molecular properties are discussed which determine the inverse predissociation rate. The details of the theory as applied to specific interstellar molecules are studied.

Julienne, P. S.↗

Energy curves of CO2/-/.

Ab initio energy curves of the A super 2 sub 1 and B super 2 sub 1 states of CO2(-) have been obtained as a function of the bending angle. An analysis shows that gaseous CO2(-) in its ground vibrational level can have a relatively long life since the ion energy in the neighborhood of the ion equilibrium geometry is about 1 eV below the neutral molecule energy for that geometry.

Krauss, M.↗

Photoionization and absorption spectrum of formaldehyde in the vacuum ultraviolet.

The measurements have been conducted in the spectral range from 600 to 2000 A. Integrated oscillator strengths were determined for a number of strong Rydberg transitions above 1200 A. From the photoionization curve the first adiabatic ionization potential was found to be 10.87 plus or minus 0.01 eV. As an aid in interpreting the absorption spectrum, theoretical calculations were made using a single-configuration self-consistent field procedure for the Rydberg states and a model which included mixing between the Rydberg and valence states.

Mentall, J. E.↗

Formation of OH through inverse predissociation.

The formation of OH by inverse predissociation from continuum levels to the v = 1, k = 1 vibrational level of a repulsive molecular state originating from an asymptotic atomic ground state is discussed. A rate constant of (1 to 3) x 10 to the minus twentieth power cu cm/sec is calculated for temperatures greater than 20 K. Predicted OH densities are found to be consistent with observations in dense heavily obscured clouds, but appear to be somewhat low for H I clouds.

Julienne, P. S.↗