ab initio calculations at hf/6-31g* level of theory for geometry optimization and mp2/6-31g*//hf/6-31g* for a single point total energy calculation are reported for the importantenergy-minimum conformations and transition-state geometries of 1, 3-diazacyclohepta-1, 2-diene (2) and 1, 3-diazacycloocta-1, 2-diene (3). the c2 symmetric twist-chair (2-tc)conformation of 2 is calculated to be 7.4 kj...

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in this paper‎, ‎we give the notions of crossed polymodule and cat$^1$-polygroup‎ ‎as a generalization of loday's definition‎. ‎then‎, ‎we define the pullback cat$^1$-polygroup and we obtain some results in this respect‎. ‎specially‎, ‎we prove that by a pullback cat$^1$-polygroup we can obtain a cat$^1$-group‎.