Your search returned 11 results.

Results
	1.	Molecules as electronic components? [electronic resource] by Munn, R W Producer: 19930311 In: Bio Systems vol. 27 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Theory of piezoelectricity, electrostriction, and pyroelectricity in molecular crystals. [electronic resource] by Munn, R W Producer: 20100616 In: The Journal of chemical physics vol. 132 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Contribution of molecular displacements to linear and nonlinear electric susceptibilities of molecular crystals. [electronic resource] by Munn, R W Producer: 20100616 In: The Journal of chemical physics vol. 132 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Microscopic calculation of the energetics of charged states in amorphous polyethylene. [electronic resource] by Eilmes, A Munn, R W Producer: 20060707 In: The Journal of chemical physics vol. 120 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Energy of charged states in the RDX crystal: trapping of charge-transfer pairs as a possible mechanism for initiating detonation. [electronic resource] by Tsiaousis, D Munn, R W Producer: 20070109 In: The Journal of chemical physics vol. 122 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	A test of the method of images at the surface of molecular materials. [electronic resource] by Eilmes, A Munn, R W Producer: 20060725 In: The Journal of chemical physics vol. 120 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Energy of charged states in the acetanilide crystal: trapping of charge-transfer states at vacancies as a possible mechanism for optical damage. [electronic resource] by Tsiaousis, D Munn, R W Producer: 20060822 In: The Journal of chemical physics vol. 120 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	Monte Carlo simulation of Li+ motion in polyethylene based on polarization energy calculations and informed by data compression analysis. [electronic resource] by Scarle, S Sterzel, M Eilmes, A Munn, R W Producer: 20070719 In: The Journal of chemical physics vol. 123 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	Distributed polarizability analysis for para-nitroaniline and meta-nitroaniline: functional group and charge-transfer contributions. [electronic resource] by in het Panhuis, M Munn, R W Popelier, P L A Producer: 20060905 In: The Journal of chemical physics vol. 120 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	10.	CNDO molecular orbital calculations on porphyrins--II. Ground states of dilithium and disodium porphyrin. [electronic resource] by Chantrell, S J McAuliffe, C A Munn, R W Pratt, A C Weaver, R F Producer: 19780127 In: Bioinorganic chemistry vol. 7 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	11.	CNDO molecular orbital calculations on porphyrins--I. Ground and excited states of porphyrin, divinylporphyrin and tetraphenylporphyrin. [electronic resource] by Chantrell, S J McAuliffe, C A Munn, R W Pratt, A C Weaver, R F Producer: 19780127 In: Bioinorganic chemistry vol. 7 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)