Theory of piezoelectricity, electrostriction, and pyroelectricity in molecular crystals von Munn, R W

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Contribution of molecular displacements to linear and nonlinear electric susceptibilities of molecular crystals von Munn, R. W.

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Energy of charged states in the RDX crystal: trapping of charge-transfer pairs as a possible mechanism for initiating detonation von Tsiaousis, D, Munn, R W

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Distributed polarizability of the water dimer: Field-induced charge transfer along the hydrogen bond von in het Panhuis, M., Popelier, P. L. A., Munn, R. W., Ángyán, J. G.

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Calculations of the stabilization energies for Li + ions in poly(ethylene oxide)-based solid electrolytes von Eilmes, A., Munn, R.W.

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Monte Carlo simulation of Li + motion in polyethylene based on polarization energy calculations and informed by data compression analysis von Scarle, S., Sterzel, M., Eilmes, A., Munn, R. W.

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Microscopic calculation of the energetics of charged states in amorphous polyethylene von Eilmes, A, Munn, R W

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Distributed polarizability analysis for para-nitroaniline and meta-nitroaniline: functional group and charge-transfer contributions von in het Panhuis, M, Munn, R W, Popelier, P L A

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Energy of charged states in the acetanilide crystal: trapping of charge-transfer states at vacancies as a possible mechanism for optical damage von Tsiaousis, D, Munn, R W

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A test of the method of images at the surface of molecular materials von Eilmes, A, Munn, R W

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Distributed first and second order hyperpolarizabilities: An improved calculation of nonlinear optical susceptibilities of molecular crystals von Reis, H., Papadopoulos, M. G., Hättig, C., Ángyán, J. G., Munn, R. W.

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Charge-transfer exciton trapping at vacancies in molecular crystals: photoconductivity quenching, optical damage and detonation von Munn, R.W., Tsiaousis, D.

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Optimal polymer characteristics for nanotube solubility von in het Panhuis, M., Munn, R.W., Blau, W.J.

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Charge-transfer exciton band structure in the fullerene crystal-model calculations von Pac, Barbara, Petelenz, Piotr, Eilmes, Andrzej, Munn, R. W.

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Microscopic calculations of linear and quadratic optical response in model Langmuir–Blodgett multilayers von in het Panhuis, M., Munn, R. W.

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Calculation of refractive indices and local electric field tensors in α-sexithiophene crystal von Munn, R.W, Andrzejak, M, Petelenz, P, Degli Esposti, A, Taliani, C

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Environmental effects on molecular response in materials for non-linear optics von Munn, R.W., Malagoli, M., in het Panhuis, M.

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Theory of electronic transport in molecular crystals. II: Zeroth order states incorporating nonlocal linear electron―phonon coupling von MUNN, R. W, SILBEY, R

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Calculation of macroscopic first-, second-, and third-order optical susceptibilities for the urea crystal von Reis, H., Papadopoulos, M. G., Munn, R. W.

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Microscopic theory of linear and nonlinear optical and dielectric response in polymer materials von Munn, R. W.

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