共 3 条
- [2] Theoretical calculation of the effects caused by the substituent R3 = -C6H5, -CH3, and -NO2 in the geometry and association energy in compounds quadruply hydrogen bonded of the 2-ureido-[1H]-pyrimidinone dimers using the semiempirical method AM1. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2001, 221 : U166 - U167
- [3] Theoretical calculation of the effects caused by the substituents:: C6H5-, CH3- and NO2- in the geometry and association energy in compounds quadruples hydrogen bonded of the 2-ureido-4[1H]-pyrimidinone dimmers, using the semi empirical method AM1. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2001, 222 : U231 - U231