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31	Hydrodynamic approximations to time-dependent Hartree-Fock Koonin, Steven E January 1975 (has links) Thesis. 1975. Ph.D.--Massachusetts Institute of Technology. Dept. of Physics. / Vita. / Includes bibliographical references. / by Steven E. Koonin. / Ph.D. Physics Hartree-Fock approximation Quantum theory Hydrodynamics Two-body problem Wave functions
32	Arterial pressure waves : waveform characteristics, their associations and factors influencing their propagation Hope, Sarah A. January 2003 (has links) Abstract not available Blood pressure -- Measurement Wave mechanics Wave functions Arteries -- Mechanical properties Aorta Transfer functions
33	Novel quantum magnetic states in low dimensions Li, Peng, January 2006 (has links) Thesis (Ph. D.)--University of Hong Kong, 2006. / Title proper from title frame. Also available in printed format.
34	Light front field theory calculation of deuteron properties / Cooke, Jason Randolph, January 2001 (has links) Thesis (Ph. D.)--University of Washington, 2001. / Vita. Includes bibliographical references (p. 139-148).
35	NONLINEAR OPTICAL PHASE CONJUGATION BY 3-WAVE AND 4-WAVE MIXING Tomita, A. (Akira) January 1980 (has links) No description available. Nonlinear optics. Junctions, Wave-guide. Optical wave guides. Wave functions.
36	Computational study of rovibrational spectra of Van der Waals dimers and their isotopologues Brown, JAMES 29 August 2012 (has links) A new intermolecular potential energy surface, rovibrational transition frequencies, and line strengths are computed for OCS-OCS and CO2-CS2. The potentials were made by fitting energies obtained from explicitly correlated coupled-cluster calculations and fit using an interpolating moving least squares method. Rovibrational transition frequencies are also calculated for four isotopologues of the N2O dimer using a previously presented potential energy surface. The rovibrational Schroedinger equation for all three dimers is solved with a symmetry-adapted Lanczos algorithm and an uncoupled product basis set. All four intermolecular coordinates are included in the calculation. On the OCS-OCS potential energy surface, a previously unknown, cross-shaped isomer is found along with polar and non-polar isomers. For CO2-CS2, the previously found cross-shaped minima is found along with a slipped-parallel configuration. The associated wavefunctions and energy levels for each of these isomers is presented. To identify states that have a permanent dipole, both calculations of line strengths and vibrational parent analysis is used. For non polar states of, OCS-OCS, and N2O-N2O isotopologues, and all CO2-CO2 states, only vibrational parent analysis was used. Calculated rotational constants differ from their experimental counterparts by less than 0.001 wavenumbers for OCS-OCS and CO2-CS2, and less than 0.002 wavenumbers for any N2O-N2O isotopologue. / Thesis (Master, Physics, Engineering Physics and Astronomy) -- Queen's University, 2012-08-23 13:19:45.294 Potential Energy Surface Intermolecular Forces Wave Functions Rotational-Vibrational States Schroedinger Equation
37	The electronic properties of semiconductor quantum dots Barker, James Alexander January 2000 (has links) No description available. 530.41
38	Ion-atom collisions at relativistic and non-relativistic energies Lee, R. J. S. January 2001 (has links) No description available. 539.72
39	Calculations of transitions in singly ionised iron Donnelly, Marian Philomena January 1999 (has links) No description available. 539.7
40	The stochastic gradient approximation an application to Li nanoclusters : a dissertation / Nissenbaum, Daniel. January 1900 (has links) Thesis (Ph. D.)--Northeastern University, 2008. / Title from title page (viewed March 25, 2009). Graduate School of Arts and Sciences, Dept. of Physics. Includes bibliographical references (p. 292-298).

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