Calculation of band gaps in molecular crystals using hybrid functional theory von Perger, W.F

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First-principles intermolecular binding energies in organic molecular crystals von Perger, W.F, Pandey, Ravindra, Blanco, Miguel A, Zhao, Jijun

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First-principles vibrational studies of pentaerythritol crystal under hydrostatic pressure von Perger, W.F., Vutukuri, S., Dreger, Z.A., Gupta, Y.M., Flurchick, Ken

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Shielding-effectiveness modeling of carbon-fiber/nylon-6,6 composites von Janda, Nicholas B., Keith, Jason M., King, Julia A., Perger, Warren F., Oxby, Troy J.

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Solutions of the radial Dirac equation in a B-polynomial basis von Bhatti, Muhammad I, Perger, Warren F

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Excited-configuration metastable level lifetimes of Cl-like Mn IX and Fe X von Moehs, DP, Church, DA, Bhatti, MI, Perger, WF

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MCDF calculations of the specific mass shift in helium-like ions von Bhatti, Muhammad I, Bucardo, Manuel, Perger, Warren F

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Integrating symbolic and numeric techniques in atomic physics von Perger, W.F., Xia, M., Flurchick, K., Bhatti, M.I.

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Many-body theory of the electric dipole moment of atomic ytterbium von Dilip, Angom, Das, Bhanu Pratap, Perger, Warren F, Samal, M K, Geetha, K P

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A numerical evaluator for the generalized hypergeometric series von Perger, Warren F., Bhalla, Atul, Nardin, Mark

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Relativistic calculation of specific mass shifts for Ar+, Ni, Kr+, and Ce+ using a multi-configuration Dirac-Fock approach von Perger, Warren F., Idrees, Muhammad

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Numerical evaluation of the confluent hypergeometric function for complex arguments of large magnitudes von Nardin, Mark, Perger, W.F., Bhalla, Atul

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Algorithm 707: CONHYP: a numerical evaluator of the confluent hypergeometric function for complex arguments of large magnitudes von Nardin, Mark, Perger, W. F., Bhalla, Atul

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Static polarizabilities of hydrogen in the B -spline basis set von Bhatti, Mohammad I., Coleman, Kevin D., Perger, Warren F.

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Multiconfigurational Dirac-Fock calculations of fine-structure intervals in the beryllium isoelectronic sequence von Perger, W F, Das, B P

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Enhancement of the microwave magneto-Kerr effect in semiconductors using dielectric matching techniques von PERGER, W. F, VERNON, R. J, LEE, C. M

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Ab initio relativistic many-body calculations for the Hg 6p2 resonances von ZIYONG CAI, BECK, D. R, PERGER, W. F

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