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- [41] INVESTIGATIONS OF SUBSTITUENT EFFECTS BY NUCLEAR MAGNETIC-RESONANCE SPECTROSCOPY AND ALL-VALENCE ELECTRON MOLECULAR-ORBITAL CALCULATIONS .2. 4-SUBSTITUTED ALPHA-METHYLSTYRENES AND ALPHA-T-BUTYLSTYRENES CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1973, 51 (06): : 915 - 926
- [44] ALL VALENCE ELECTRON CALCULATIONS ON ELECTRONIC-STRUCTURE AND SPECTRA OF SOME ALPHA-SUBSTITUTED TOLUENES CHEMICKE ZVESTI, 1976, 30 (05): : 577 - 582
- [45] AM1 CALCULATIONS OF THE PROTON AFFINITY OF AZOLES JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1992, 85 : 371 - 375
- [48] Excited state electron affinity calculations for aluminum Indian Journal of Physics, 2017, 91 : 845 - 851
- [49] QUANTUMCHEMICAL CALCULATIONS ON NITROGEN BASES .5. SEMIEMPIRICAL CALCULATIONS ON THE CONNECTION BETWEEN THE ELECTROSTATIC ENERGY, THE POLARIZATION ENERGY, AND THE PROTON-AFFINITY OF ALIPHATIC-AMINES ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES, 1986, 41 (06): : 796 - 800
- [50] ALL VALENCE-ELECTRON CALCULATIONS ON TRANS-1-PHENYL-1-PROPENE AND ITS ANION RADICAL ACTA CHEMICA SCANDINAVICA, 1973, 27 (01): : 47 - 56