Frontier retreat on the upper Ohio, 1779-1781,

"1250 copies printed."

Advance and retreat. Personal experiences in the United States and Confederate States armies.

Mode of access: Internet.

Major Carl K. Hart, Lt. C.D. Vaughn & Lt. Ralph L. Bergh at a retreat on Ferry Field

On verso: Major Carl K. Hart (center), second Commanding Officer, from June 28 to August 10, 1943, with Lt. C.D. Vaughn (left), and Lt. Ralph L. Bergh. Taken at Retreat in honor of Col. F.C. Rogers, Commandant, U.S. Army Forces, University of Michigan, July 2, 1943, on Ferry Field.

First Retreat Parade being presented to Col. F.C. Rogers by Student-Major Alexander

To left of Col.-Major Vollrath, executive, Lt. C.D. Vaughan, adjutant, Major Carl K. Hart, Lt. Ralph L. Bergh, and Harry H. Wilson.

The retreat and other poems /

Mode of access: Internet.

Angular sensitivity of controlled implanted doping profiles /

Includes bibliographical references.

Motion devices for linear and angular oscillation and for abrupt acceleration studies on human subjects (impact), a description of facilities in use and proposed;

Includes bibliographies.

Unimolecular Rovibrational Bound and Resonance States for Large Angular Momentum: J=20 Calculations for HO2

We explore the calculation of unimolecular bound states and resonances for deep-well species at large angular momentum using a Chebychev filter diagonalization scheme incorporating doubling of the autocorrelation function as presented recently by Neumaier and Mandelshtam [Phys. Rev. Lett. 86, 5031 (2001)]. The method has been employed to compute the challenging J=20 bound and resonance states for the HO2 system. The methodology has firstly been tested for J=2 in comparison with previous calculations, and then extended to J=20 using a parallel computing strategy. The quantum J-specific unimolecular dissociation rates for HO2-> H+O-2 in the energy range from 2.114 to 2.596 eV have been reported for the first time, and comparisons with the results of Troe and co-workers [J. Chem. Phys. 113, 11019 (2000) Phys. Chem. Chem. Phys. 2, 631 (2000)] from statistical adiabatic channel method/classical trajectory calculations have been made. For most of the energies, the reported statistical adiabatic channel method/classical trajectory rate constants agree well with the average of the fluctuating quantum-mechanical rates. Near the dissociation threshold, quantum rates fluctuate more severely, but their average is still in agreement with the statistical adiabatic channel method/classical trajectory results.

Determination of the Pu autoionizing level angular momenta by a multistep excitation with linearly polarized laser light

The modified polarization spectroscopy method was applied for determination of angular momenta of autoionizing states of Pu in multistep resonance ionization processes. In comparison with the known one, our method does not require circular polarization at all, only linear polarizations are needed. This simplicity was reached using a three-dimensional excitation geometry. Angular momenta of nine new autoionizing ²⁴²Pu states were determined. The method suggested could be applied for efficiency improvement in multistep RIMS applications as well as for the odd-even isotope separation for elements with a J = 0 ground state (Pu, Yb, Sm etc.).