Authors:
Eckert-Maksic, M
Glasovac, Z
Coumbassa, NN
Maksic, ZB
Citation: M. Eckert-maksic et al., The Mills-Nixon effect and chemical reactivity - methyl cation affinity ofsome cycloalkabenzenes, J CHEM S P2, (7), 2001, pp. 1091-1098
Citation: B. Kovacevic et al., The proton affinity of some extended pi-systems involving guanidine and cyclopropenimine subunits, J CHEM S P2, (6), 2001, pp. 886-891
Citation: Zb. Maksic et al., The additivity of the pi-electron correlation energy in planar heteroatomic molecules, CHEM PHYS, 269(1-3), 2001, pp. 11-28
Citation: Zb. Maksic et al., Protonation of archetypal aromatic and antiaromatic systems - G2 studies of benzene and cyclobutadiene, CHEM PHYS, 253(1), 2000, pp. 59-71
Citation: Zb. Maksic et B. Kovacevic, Spatial and electronic structure of highly basic organic molecules: Cyclopropeneimines and some related systems, J PHYS CH A, 103(33), 1999, pp. 6678-6684
Authors:
Maksic, ZB
Petanjek, I
Eckert-Maksic, M
Novak, I
Citation: Zb. Maksic et al., Ab initio study of cyclobutadieno-p-benzoquinones: Kekule isomerization ornot?, J PHYS CH A, 102(52), 1998, pp. 10710-10714