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Bio Systems|January 1, 1992
Molecules as electronic components?R W Munn
The Journal of Chemical Physics|March 18, 2010
Contribution of molecular displacements to linear and nonlinear electric susceptibilities of molecular crystalsR W Munn
The Journal of Chemical Physics|March 18, 2010
Theory of piezoelectricity, electrostriction, and pyroelectricity in molecular crystalsR W Munn
The Journal of Chemical Physics|July 23, 2004
A test of the method of images at the surface of molecular materialsA Eilmes, R W Munn
The Journal of Chemical Physics|May 28, 2005
Energy of charged states in the RDX crystal: trapping of charge-transfer pairs as a possible mechanism for initiating detonationD Tsiaousis, R W Munn
The Journal of Chemical Physics|July 23, 2004
Energy of charged states in the acetanilide crystal: trapping of charge-transfer states at vacancies as a possible mechanism for optical damageD Tsiaousis, R W Munn
The Journal of Chemical Physics|July 23, 2004
Microscopic calculation of the energetics of charged states in amorphous polyethyleneA Eilmes, R W Munn
The Journal of Chemical Physics|October 29, 2005
Monte Carlo simulation of Li+ motion in polyethylene based on polarization energy calculations and informed by data compression analysisS Scarle, M Sterzel, A Eilmes, et al.
The Journal of Chemical Physics|July 23, 2004
Distributed polarizability analysis for para-nitroaniline and meta-nitroaniline: functional group and charge-transfer contributionsM in het Panhuis, R W Munn, P L A Popelier
Bioinorganic Chemistry|January 1, 1977
CNDO molecular orbital calculations on porphyrins--II. Ground states of dilithium and disodium porphyrinS J Chantrell, C A McAuliffe, R W Munn, et al.
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