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Gleiter, R.; Hopf, H.; Eckert-Maksic, M.; Noble, K.-L., Photoelektronenspektren von [8]paracyclophan und [8]paracyclophan-4-en. Eine ermittlung des induktiven und hyperkonjugativen effekts fur [n]Ppracyclophane, Chem. Ber., 1980, 113, 3401. [all data]

Bohm, M.C.; Eckert-Maksic, M.; Gleiter, R.; Grobe, J.; Le Van, D., Die He(I)-photoelektronenspektren von (CH₃)₂PSCH₃,(CH₃)₂AsSCH₃, (CH₃)₂AsSeCH₃ und (CH₃)₂PSeCH₃, Chem. Ber., 1981, 114, 2300. [all data]

Gleiter, R.; Gubernator, K.; Eckert-Maksic, M.; Spanget-Larsen, J.; Bianco, B.; Gandillon, G.; Berger, U., 120. The electronic structure of phenylene and naphthylene bicyclobutanes. Photoelectron spectroscopy and model calculations, Helv. Chim. Acta, 1981, 64, 1312. [all data]

Gleiter, R.; Schafer, W.; Eckert-Maksic, M., Transannulare Wechselwirkungen zwischen Acetylenen - Photoelektronenspektroskopische Untersuchungen an 1,8-Diethinylnaphthalin und cyclischen Derivaten von 2,2'-Diethinylbiphenyl, Chem. Ber., 1981, 114, 2309. [all data]

Bohm, M.C.; Eckert-Maksic, M.; Ernst, R.D.; Wilson, D.R.; Gleiter, R., Electronic structure of bis(pentadienyl)iron. Semiempirical calculations and photoelectron spectra, J. Am. Chem. Soc., 1982, 104, 2699. [all data]

Gleiter, R.; Dobler, W.; Eckert-Maksic, M., The electronic structure of o-tropoquinone, p-tropoquinone, and cyclopentene-1,2,3-trione - PE spectroscopic investigations, Nouv. J. Chim., 1982, 6, 123. [all data]

Gleiter, R.; Eckert-Maksic, M.; Schafer, W.; Truesdale, E.A., Quest for a strong through bond interaction in [2.2]paracyclophane, Chem. Ber., 1982, 115, 2009. [all data]

Spanget-Larsen, J.; de Korswagen, C.; Eckert-Maksic, M.; Gleiter, R., 90. Electronic and molecular structure of simple 3,3'-bicyclopropenyls. Photoelectron spectroscopy and model calculations, Helv. Chim. Acta, 1982, 65, 968. [all data]

Gleiter, R.; Bohm, M.C.; Eckert-Maksic, M.; Schafer, W.; Baudler, M.; Aktalay, Y.; Fritz, G.; Hoppe, K.-D., The electronic structure of phosphorus cages with the nortricyclane skeleton. Model calculations and photoelectron spectroscopic investigations, Chem. Ber., 1983, 116, 2972. [all data]

Gleiter, R.; Saalfrank, R.W.; Paul, W.; Cowan, D.O.; Eckert-Maksic, M., Das photoelektronenspektrum von 1,1-diethoxy-3,3-bis(trifluormethyl)allen. Der effekt von trifluormethylgruppen auf kumulierte systeme, Chem. Ber., 1983, 116, 2888. [all data]

Gleiter, R.; Dobler, W.; Eckert-Maksic, M.; Bloodworth, A.J.; Eggelte, H.J.; Cremer, D., Photoelectron spectra of dioxabicyclo[n.2.1]alkanes, J. Org. Chem., 1984, 49, 3716. [all data]

Eckert-Maksic, M.; Gleiter, R., Photoelectron spectra of N-substituted 1,4-dihydro-4,4-dimethylpyridines, Chem. Ber., 1986, 119, 2381. [all data]

Wilcox, C.F., Jr.; Blain, D.A.; Clardy, J.; Van Duyne, G.; Gleiter, R.; Eckert-Maksic, M., 3H-Cyclonona[def]biphenylene: An example of neutral homoantiaromaticity, J. Am. Chem. Soc., 1986, 108, 7693. [all data]

Eckert-Maksic, M.; Mlinaric-Majerski, K.; Majerski, Z., Electronic structure of 2,4-methano-2,4-didehydroadamantane: A [3.1.1]propellane. photoelectron and semiempirical studies, J. Org. Chem., 1987, 52, 2098. [all data]

Eckert-Maksic, M.; Gleiter, R.; Hafner, K.; Klas, H., The electronic structure of 2-azapentalenes. Photoelectron spectroscopic investigations, Chem. Ber., 1988, 121, 1219. [all data]

Eckert-Maksic, M.; Maksimovic, L.; Hodoscek, M., Electronic structure of fused 7-oxanorbornenes. Photoelectronspectroscopic study, Tetrahedron Lett., 1993, 34, 4245. [all data]

Kovacevic, K.; Eckert-Maksic, M.; Maksic, Z.B., The calculation of the heats of formation, heats of hydrogenation and strain energies in nonconjugated hydrocarbons by the maximum overlap approximation, Croat. Chem. Acta, 1974, 46, 249-254. [all data]

Antol, I.; Glasovac, Z.; Hare, M.C.; Eckert-Maksic, M.; Kass, S.R., On the acidity of cyclopropanaphthalenes - Gas phase and computational studies, Int. J. Mass Spectrom., 2003, 222, 1-3, 11-26, https://doi.org/10.1016/S1387-3806(02)00953-3 . [all data]

Glasovac, Z.; Eckert-Maksic, M.; Dacres, J.E.; Kass, S.R., Gas phase formation of 1-phenylcyclobuten-3-yl and 1- phenylallyl anions and a determination of the allylic C-H acidities and bond dissociation energies of 1-phenylcyclobutene and (E)-1-phen, J. Chem. Soc. Perkin Trans., 2002, 2, 3, 410-415, https://doi.org/10.1039/b111398d . [all data]

Mo, O.; Yanez, M.; Eckert-Maksic, M.; Maksic, Z.B.; Alkorta, I.; Elguero, J., Periodic Trends in Bond Dissociation Energies. A Theoretical Study., J. Phys. Chem. A, 2005, 109, 19, 4359-4365, https://doi.org/10.1021/jp050857o . [all data]

Baranovic, G.; Eckert-Maksic, M.; Golic, M.; Durig, J.R., Vibrational spectra, ab initio calculations and normal coordinate analysis for 3-methyl-3-vinylcyclopropene, J. Raman Spectrosc., 1993, 24, 31-41. [all data]