Аннотации:
Thermodynamic functions (enthalpy, entropy, free energy, and heat capacity) of azacycloalkan-2-ones with ring sizes n = 4-8 in the ideal gas state are calculated by means of quantum chemistry and statistical physics, using an anharmonic approximation in the range of 298-1500 K with allowance for all known conformers and optical isomers. Equilibrium structures and total energies of lactams are calculated using the B3LYP/6-311++G(3df, 3pd), B3LYP/aug-cc-pVQZ, and MP2/6-311++G(3df, 3pd) methods, and the anharmonic frequencies of the fundamental vibrations of all the investigated structures were found via B3LYP/6-311++G(3df, 3pd). © 2014 Pleiades Publishing, Ltd.
