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- [2] Substituent electron push-pull interaction in intermolecular resonance-assisted hydrogen bonds: Thymine/Adenine Base Pair and Their Complexes with Carboxylic Acids Tabayashi, Kiyohiko (kim_taba@way.ocn.ne.jp), 1600, Chemical Society of Japan (88):
- [6] Theoretical study of the substituent effects on O–H BDE of trans-resveratrol derivatives in water and benzene: NBO analysis of intramolecular hydrogen bonds Structural Chemistry, 2015, 26 : 47 - 59
- [8] Theoretical studies of the effects caused by the substituent in R1 and R2 positions, in the monomer of the 2-ureido-4[1H]pyrimidinone, in the formation of the hydrogen bonds in the dimers using the semiempirical method AM1. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2001, 222 : U231 - U232
- [9] 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