Professor Bob Munn - publications


 

List of publications

2015

  • Munn, R. (2015). University life: A time of change. In R. Shah, & P. Giannasi (Eds.), Tackling Disability Discrimination and Disability Hate Crime A Multidisciplinary Guide. (pp. 168-178). Jessica Kingsley Publishers. . Publication link: 6f039a8d-4c2c-483f-a0e9-fcbd9a864e9f

2010

2009

  • Munn, R. W., Eilmes, A., Scarle, S., & Sterzel, M. (2009). Simulation of ion transport through Polyethylene oxide loaded with lithium Perchlorate. Materials Science – Poland, 27(3), 637-647. . Publication link: a5d6ca9e-d5d1-4f10-8c13-7867db86dabf
  • Munn, R., Eilmes, A., Scarle, S., & Sterzel, M. (2009). Simulation of ion transport through poly(ethylene oxide) loaded with lithium perchlorate. Materials Science – Poland, 27(3), 637-647. . Publication link: b6521302-041f-4184-b634-10adf47fa271

2007

  • Munn, R. (2007). Conversational, not confrontational: A new approach to quality. In S. Marshall (Ed.), Strategic Leadership of Change in Higher Education: What’s New? . (pp. 33-41). Routledge. . Publication link: d32630e4-901a-49d8-884e-f334412968c9

2005

  • Scarle, S., Sterzel, M., Eilmes, A., & Munn, R. W. (2005). Monte Carlo simulation of Li + motion in polyethylene based on polarization energy calculations and informed by data compression analysis. Journal of Chemical Physics, 123(15), [154909]. DOI: 10.1063/1.2064647. Publication link: 3bc812bd-4d9b-4a7c-967c-6391acb89dae
  • Eilmes, A., & Munn, R. W. (2005). Calculations of the stabilization energies for Li+ ions in poly(ethylene oxide)-based solid electrolytes. Solid State Ionics, 176(23-24), 1861-1868. DOI: 10.1016/j.ssi.2005.05.011. Publication link: 07a5df66-95b3-45f7-90f9-8d102c39fec2

2004

  • Tsiaousis, D., Munn, R. W., Smith, P. J., & Popelier, P. L. A. (2004). Polarizability of acetanilide and RDX in the crystal: Effect of molecular geometry. Chemical Physics, 305(1-3), 317-323. DOI: 10.1016/j.chemphys.2004.07.013. Publication link: afeeb146-0649-47ab-8f20-8b9950727f6a
  • In Het Panhuis, M., Munn, R. W., & Popelier, P. L. A. (2004). Distributed polarizability analysis for para-nitroaniline and meta-nitroaniline: Functional group and charge-transfer contributions. Journal of Chemical Physics, 120(24), 11479-11486. DOI: 10.1063/1.1752879. Publication link: 75c5dabc-f3b0-4397-b632-97aa8d7068ff

2002

  • In Het Panhuis, M., Munn, R. W., Popelier, P. L. A., Coleman, J. N., Foley, B., & Blau, W. J. (2002). Distributed response analysis of conductive behavior in single molecules. Proceedings of the National Academy of Sciences of the United States of America, 99(2), 6514-6517. DOI: 10.1073/pnas.092512499. Publication link: 6a11354e-1e10-4db9-97e6-3cd4ab489539
  • In Het Panhuis, M., Coleman, J. N., Popelier, P. A., Foley, B., Munn, R. W., & Blau, W. J. (2002). Design and quantification of a nanoscale field effect transistor: Distributed response analysis for investigating conductive behaviour. In Materials Research Society Symposium - Proceedings|Mater Res Soc Symp Proc. (Vol. 706, pp. 365-370). (Materials Research Society Symposium Proceedings).. Publication link: 3705bd6b-36ef-4ba1-a64f-e83537f52dbb
  • Andrzejak, M., Petelenz, P., Slawik, M., & Munn, R. W. (2002). Theoretical calculation of the electro-absorption spectrum of the α-sexithiophene single crystal. Journal of Chemical Physics, 117(3), 1328-1335. DOI: 10.1063/1.1484378. Publication link: 24d568a9-2a1b-4b77-90dc-3dcbcf9f7c02

2001

2000

  • Munn, R. W. (2000). Calculation of the refractive indices in the optically anomalous crystal of 1,5-dichloro-2,3-dinitrobenzene. Journal of Chemical Physics, 113(19), 8774-8782. DOI: 10.1063/1.1318903. Publication link: 34ae2a2e-6fe0-415f-a985-a2d2dfea92a1
  • Munn, R. W., Malagoli, M., & In Het Panhuis, M. (2000). Environmental effects on molecular response in materials for non-linear optics. Synthetic Metals, 109(1), 29-32. DOI: 10.1016/S0379-6779(99)00193-9. Publication link: 0d86c44a-138f-4211-a3af-3cf88284dac2
  • Reis, H., Papadopoulos, M. G., Hättig, C., Ángyán, J. G., & Munn, R. W. (2000). Distributed first and second order hyperpolarizabilities: An improved calculation of nonlinear optical susceptibilities of molecular crystals. Journal of Chemical Physics, 112(14), 6161-6172. . Publication link: 11bbb6a0-2360-4d70-aeae-88c10a6a2b98
  • Malagoli, M., & Munn, R. W. (2000). Microscopic calculation of surface-induced second-harmonic generation in crystals of para-nitroaniline. Journal of Chemical Physics, 112(15), 6757-6762. DOI: 10.1063/1.481251. Publication link: 1065853c-6c19-4535-9405-31d8790f2380
  • In Het Panhuis, M., & Munn, R. W. (2000). Microscopic treatment of substrate effects on linear and quadratic optical response of model Langmuir-Blodgett multilayers. Journal of Chemical Physics, 113(23), 10685-10690. DOI: 10.1063/1.1323725. Publication link: a80069c6-73db-479f-a41c-05ee1673bd8a
  • In Het Panhuis, M., & Munn, R. W. (2000). Analysis of linear and quadratic optical response of mixed Langmuir-Blodgett films of stearic acid and 5-CT. Journal of Chemical Physics, 113(23), 10691-10696. DOI: 10.1063/1.1323724. Publication link: bcdfa430-38b5-40a6-bb2c-899792668e98
  • Malagoli, M., & Munn, R. W. (2000). Microscopic calculation of surface linear optical response in crystals of para-nitroaniline. Journal of Chemical Physics, 112(15), 6749-6756. DOI: 10.1063/1.481250. Publication link: cbb19dfa-75ca-4cf9-b51b-519f6c3cbf94
  • In Het Panhuis, M., & Munn, R. W. (2000). Microscopic calculations of linear and quadratic optical response in model Langmuir-Blodgett multilayers. Journal of Chemical Physics, 112(15), 6763-6773. DOI: 10.1063/1.481238. Publication link: f2d526ce-8e28-4c60-a7f4-2151678980de

1999

  • Wilson, M., Madden, P. A., J̈emmer, P., Fowler, P. W., Batana, A., Bruno, J., ... Monard, M. C. (1999). Models of environmental effects on anion polarizability. Molecular Physics, 96(10), 1457-1467. . Publication link: 879a832c-fa88-4d77-9f5b-510b6bcc85ca
  • Munn, R. W., Kelly, J. F., & Aicken, F. M. (1999). Analysis of the linear and non-linear optics of crystals of CHI3, S8 and their 1: 3 complex. Chemical Physics, 245(1-3), 227-241. . Publication link: 96e6525e-345b-4a69-add1-a108b632a0f0
  • Szczur, O., & Munn, R. W. (1999). Preparation and characterisation of Langmuir-Blodgett films of 4-(4-(N-octadecyl-N-methylamino) phenylazo)benzoic acid. Advanced Materials for Optics and Electronics, 9(2), 65-85. . Publication link: 91782b17-85d7-4b8c-8c69-81e33781df5d

1998

  • Munn, R. W. (1998). Role of the local electric field in electro-absorption spectra of molecular crystals. Chemical Physics, 236(1-3), 151-156. . Publication link: 9e8072fa-3119-455e-b26b-fd2b719fec1d
  • Munn, R. W., Shuai, Z., & Brédas, J. L. (1998). First-principles calculation of bulk susceptibility for second-harmonic generation in crystalline C60. Journal of Chemical Physics, 108(14), 5975-5980. . Publication link: a998d6f8-b10c-4eae-a936-927e2eb971f2
  • Pac, B., Petelenz, P., Eilmes, A., & Munn, R. W. (1998). Charge-transfer exciton band structure in the fullerene crystal - model calculations. Journal of Chemical Physics, 109(18), 7923-7931. DOI: 10.1063/1.477626. Publication link: 62313cd2-c981-4f56-8146-566725dcce30
  • Munn, R. W., Pac, B., & Petelenz, P. (1998). Charge-transfer-induced Frenkel exciton splitting in crystalline fullerene. Physical Review B - Condensed Matter and Materials Physics, 57(3), 1328-1331. . Publication link: 0675a2d7-e13d-44be-92fe-0ce346c0a0e7
  • Reis, H., Papadopoulos, M. G., & Munn, R. W. (1998). Calculation of macroscopic first-, second-, and third-order optical susceptibilities for the urea crystal. Journal of Chemical Physics, 109(16), 6828-6838. DOI: 10.1063/1.477330. Publication link: 1f9953a5-3fc5-4083-a44c-c4ac7b3ccdfd
  • Pac, B., Petelenz, P., Slawik, M., & Munn, R. W. (1998). Theoretical interpretation of the electroabsorption spectrum of fullerene films. Journal of Chemical Physics, 109(18), 7932-7939. DOI: 10.1063/1.477440. Publication link: 1670f684-1dcc-464f-bf9e-b25df44c962f
  • Reis, H., Raptis, S., Papadopoulos, M. G., Janssen, R. H. C., Theodorou, D. N., & Munn, R. W. (1998). Calculation of macroscopic first- and third-order optical susceptibilities for the benzene crystal. Theoretical Chemistry Accounts, 99(6), 384-390. . Publication link: 4490d1e5-ff30-4276-821f-f33f180276c1

1997

  • Eilmes, A., Munn, R. W., Pac, B., & Petelenz, P. (1997). Charge-transfer states and the band gap in crystalline fullerene. Chemical Physics, 214(2-3), 341-349. . Publication link: d3001775-7de5-44f5-b1b8-62db47a1f0f5
  • Batana, A., Bruno, J., & Munn, R. W. (1997). Anion polarizability functions in alkali halide crystals. Molecular Physics, 92(6), 1029-1033. . Publication link: d191fb4b-72c8-445f-a6f0-5c5918fd6e80
  • Munn, R. W. (1997). Charge-transfer excitons in the dielectric theory of molecular crystals. Chemical Physics, 215(3), 301-307. . Publication link: afc52258-cd0f-4dc5-a870-f25af9d57fd3
  • Munn, R. W. (1997). Exciton effects in the nonlinear optical susceptibilities of molecular crystals. Journal of Chemical Physics, 106(10), 3870-3875. . Publication link: 8d422580-4367-49a6-b99c-34938fef776c
  • Longstaff, K. A., Leigh, D. A., & Munn, R. W. (1997). Studies of multiple-chain alkylaminomethyl p-cyanophenol derivatives for Langmuir-Blodgett films. Advanced Materials for Optics and Electronics, 7(6), 295-305. . Publication link: 78734f2d-e4da-4a60-8088-86781ad63079
  • Malagoli, M., & Munn, R. W. (1997). Microscopic calculation of the third-order nonlinear optical susceptibility of DEANST crystal. Journal of Chemical Physics, 107(19), 7926-7933. . Publication link: 7c0e9574-a66e-4e20-abc2-d6debd5034c4

1996

  • Munn, R. W. (1996). A general microscopic theory of bulk second-harmonic generation from molecular crystals. Molecular Physics, 89(2), 555-569. . Publication link: 97633cd7-c2d4-41ee-8762-9a86b1306d69
  • Reuben, A. J., Smith, G. B., Moses, P., Vagov, A. V., Woods, M. D., Gordon, D. B., & Munn, R. W. (1996). Ion trajectories in exactly determined quadrupole fields. International Journal of Mass Spectrometry and Ion Processes, 154(1-2), 43-59. . Publication link: 6bd3bec3-2c40-471b-8fdf-18b8bfccade2
  • Eilmes, A., Munn, R. W., & Trolliet, C. (1996). Calculations of the polarisation energies of charges in fullerene crystals. Advanced Materials for Optics and Electronics, 6(5), 293-296. . Publication link: ed3cdec4-0a37-4ad5-abb7-c210eb2ad685

1995

  • Fowler, P. W., Ding, F., & Munn, R. W. (1995). Polarizabilities of anions in anisotropic environments the fluoride ion in the perovskite lattices NaMgF3, KMgF3 and KCaF3. Molecular Physics, 84(4), 787-797. DOI: 10.1080/00268979500100541. Publication link: 8dc0328c-1ee4-4752-b2df-9b09256b0bc4
  • Munn, R. W. (1995). Microscopic theory of molecular crystal surface second-harmonic generation. The Journal of Chemical Physics, 103(2), 850-859. . Publication link: 9e303b18-1253-4d52-9797-b54b91adf5c9

1994

  • Munn, R. W. (1994). Phenomenological microscopic treatment of optical activity in molecular crystals. The Journal of Chemical Physics, 100(9), 6203-6209. . Publication link: 9d04cea3-dfb0-4494-91f4-6a1c5e4af1ee
  • Munn, R. W. (1994). Delocalization and dimensionality effects on local electric fields in molecular materials. Synthetic Metals, 64(2-3), 117-122. DOI: 10.1016/0379-6779(94)90102-3. Publication link: ce9c50b6-e5da-4ddd-b435-9975af83cd8a
  • Munn, R. W. (1994). Microscopic theory of molecular crystal surface polarization, piezoelectricity, and pyroelectricity. The Journal of Chemical Physics, 101(6), 5262-5266. . Publication link: ec6eb78b-708e-401d-a5b3-48ea0577a45b
  • Munn, R. W., Munn, N. S., & Hardie, K. J. (1994). Neural network analysis of molecular hyperpolarisabilities. Advanced Materials for Optics and Electronics, 4(1), 19-26. DOI: 10.1002/amo.860040104. Publication link: 4065c4ef-40b6-47c0-bb69-550765d06b1d
  • Knowles, D. B., & Munn, R. W. (1994). Polarization energy calculations in molecular crystals. Journal of Materials Science: Materials in Electronics, 5(2), 89-93. DOI: 10.1007/BF00187118. Publication link: 03be1f2b-8e9a-401e-9fb9-8c3904f11a51
  • Munn, R. W. (1994). Theory of optical properties of crystals of chiral molecules. Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals, 240(1), 99-104. DOI: 10.1080/10587259408029719. Publication link: 5fae90bb-6a8f-47f9-9535-7522c1e386f9
  • Munn, R. W. (1994). Substrate effects on optical properties of Langmuir-Blodgett films. International Journal of Electronics, 76(5), 741-744. DOI: 10.1080/00207219408925971. Publication link: 89c9996d-9065-41b2-916c-e17ed817d1ad
  • Gill, A. J., & Munn, R. W. (1994). Calculation of surface quadrupole field, polarization, and pyroelectricity for anthracene and pyrene crystals. The Journal of Chemical Physics, 101(6), 5267-5273. . Publication link: 93e5e44d-0f41-4471-985e-4c7b35b73abd
  • Munn, R. W. (1994). Effect of molecular polarizability distribution on the optical properties of Langmuir-Blodgett films. Journal of Materials Chemistry, 4(6), 849-852. . Publication link: 99368ef6-936c-4f08-a90f-a09d411228f3
  • Munn, R. W. (1994). Microscopic treatment of substrate effects on linear optical properties of model Langmuir-Blodgett films. The Journal of Chemical Physics, 101(9), 8159-8168. . Publication link: 9a332bb4-5b0f-4620-bcf6-d39605b46397

1993

  • Munn, R. W. (1993). Theory of electrical properties of molecular crystal surfaces. Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals, 228(1), 23-40. DOI: 10.1080/10587259308032139. Publication link: dd68053e-c7f6-4a91-94a8-7b12860e3e57
  • Munn, R. W., & Shabat, M. M. (1993). Dipolar interactions in model Langmuir-Blodgett films. The Journal of Chemical Physics, 99(12), 10052-10058. . Publication link: 087f0886-9d89-4fd0-b033-e4af45a2e836
  • Munn, R. W., & Shabat, M. M. (1993). Calculation of linear and nonlinear optical response of model Langmuir-Blodgett films. The Journal of Chemical Physics, 99(12), 10059-10067. . Publication link: 47750d2e-4f21-4f12-aef5-45c286040987
  • Munn, R. W., & Munn, N. S. (1993). Neural network fitting and prediction of polarisability tensors for aromatic hydrocarbons. Advanced Materials for Optics and Electronics, 2(4), 175-181. DOI: 10.1002/amo.860020404. Publication link: 342fd2d3-a78e-429f-ac5e-3921779a27cd
  • Munn, R. W. (1993). Microscopic theory of dielectric response for molecular multilayers. The Journal of Chemical Physics, 99(2), 1404-1408. . Publication link: 7c9940f4-04c3-4a20-bad4-df6901d676dd

1992

1991

1990

1989

1988

1987

1986

1985

  • Beagley, B., & Munn, R. W. (1985). The Cruickshank symposium. Journal of Molecular Structure, 130(1-2), 7-10. . Publication link: ec8878e2-ceb5-4bef-b263-041118752755
  • Munn, R. W., & Silbey, R. (1985). Theory of electronic transport in molecular crystals. III. Diffusion coefficient incorporating nonlocal linear eiectron-phonon coupling. The Journal of Chemical Physics, 83(4), 1854-1864. . Publication link: ef7ec618-c317-4d37-a23c-8c152cc04c32
  • Hinchliffe, A., Munn, R. W., Pritchard, R. G., & Spicer, C. J. (1985). The structure of a solution-grown crystal of 1,4-diiodobenzene. Journal of Molecular Structure, 130(1-2), 93-96. DOI: 10.1016/0022-2860(85)85024-9. Publication link: 6e4d6a47-3696-4cd3-b809-029f2c52938f
  • Bounds, P. J., Siebrand, W., Eisenstein, I., Munn, R. W., & Petelenz, P. (1985). Calculation and spectroscopic assignment of charge-transfer states in solid anthracene, tetracene and pentacene. Chemical Physics, 95(2), 197-212. DOI: 10.1016/0301-0104(85)80072-0. Publication link: 13cb22c8-9dec-46e9-8100-08e5df605285
  • Munn, R. W., & Silbey, R. (1985). Theory of electronic transport in molecular crystals. II. Zeroth order states incorporating nonlocal linear electron-phonon coupling. The Journal of Chemical Physics, 83(4), 1843-1853. . Publication link: 259a8741-ef39-4780-839f-4ebd7efbbb5d

1984

1983

1982

1981

1980

1979

1978

1977

1976

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1974

1973

1972

1971

1970

1969

1968

1967

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