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Perger, Warren F. - Departments of Electrical and Computer Engineering & Physics, Michigan Technological University
Static Polarizabilities of hydrogen in B-splines Basis Mohammad I. Bhatti and Kevin D. Coleman
First-principles study of pentaerythritol tetranitrate single crystals under high
This article appeared in a journal published by Elsevier. The attached copy is furnished to the author for internal non-commercial research
Calculation of band gaps in molecular crystals using hybrid functional theory
Shielding Effectiveness Density Theory for Carbon Fiber/ Nylon 6,6 Composites
ForPeerReview First-principles calculation of second-order elastic constants
First-Principles Vibrational Studies of Pentaerythritol Crystal under Hydrostatic
Solutions of the Radial Dirac Equation in a B-Polynomial Basis
Shielding-Effectiveness Modeling of Carbon-Fiber/Nylon-6,6 Composites
Standalone Relativistic Continuum Wavefunction Solver
Measurements of the complex dielectric constant of volcanic ash from 4 to 19 GHz
SCA calculations of the proton induced alignment using relativistic Hartree-Fock wavefunctions
SCA calculations of the inner shell ionization with Dirac-Fock electronic wave functions
A NUMERICAL EVALUATOR FOR THE GENERALIZED HYPERGEOMETRIC SERIES
CONTINUUM WAVEFUNCTION SOLVER FOR W.F. PERGER
First-principles intermolecular binding energies in organic molecular crystals
nterest in the many-electron properties of atomic systems has focused attention
Electric Dipole Moment of Atomic Yb Arising from an Electron-Nucleus Interaction Angom Dilip Singh, Bhanu Pratap Das, M. K. Samal