Heavy element pi donation is not less effective

[1] AN MNDO STUDY OF SUBSTITUENT EFFECTS IN CARBOCATIONS - THE UNIMPORTANCE OF INDUCTIVE EFFECTS [J]. CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1986, 64 (03): : 532 - 538

[2] THE STABILITIES OF ALPHA-OXY AND ALPHA-THIO CARBENIUM IONS - THE IMPORTANCE OF THE GROUND-STATE ENERGIES OF THE NEUTRAL PRECURSORS [J]. JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2, 1988, (05): : 625 - 636

[3] BARRIERS TO ROTATION ABOUT THE B-X BONDS OF COORDINATIVELY UNSATURATED BORATES AND THIOBORATES R2BXR' (X =O, S) ARE NOT MEASURES OF THE RELATIVE STRENGTHS OF THEIR B=O AND B=S PI BONDS [J]. ORGANOMETALLICS, 1994, 13 (01) : 236 - 243

[4] AB-INITIO ENERGY-ADJUSTED PSEUDOPOTENTIALS FOR ELEMENTS OF GROUPS 13-17 [J]. MOLECULAR PHYSICS, 1993, 80 (06) : 1431 - 1441

[5] THE STABILIZATION OF ALPHA-SUBSTITUTED METHYL CATIONS BY 1ST-ROW AND 2ND-ROW SUBSTITUENTS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1986, 108 (18) : 5395 - 5400

[6] HANACK M, 1990, METHODEN ORG CHEM C, V19

[7] Hehre W. J., 1986, Ab initio molecular orbital theory

[8] ON THE MECHANISM OF (C,H3,O). LOSS FROM IONIZED METHYL ACETATE - AN ABINITIO MOLECULAR-ORBITAL STUDY [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1987, 109 (05) : 1317 - 1322

[9] HUZINAGA S, 1984, D POLARIZATION FUNCT

[10] CALCULATED PROTON AFFINITIES FOR SOME MOLECULES CONTAINING GROUP VIA ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 83 (06) : 2984 - 2989

[1] AN MNDO STUDY OF SUBSTITUENT EFFECTS IN CARBOCATIONS - THE UNIMPORTANCE OF INDUCTIVE EFFECTS [J]. CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1986, 64 (03): : 532 - 538

[2] THE STABILITIES OF ALPHA-OXY AND ALPHA-THIO CARBENIUM IONS - THE IMPORTANCE OF THE GROUND-STATE ENERGIES OF THE NEUTRAL PRECURSORS [J]. JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2, 1988, (05): : 625 - 636

[3] BARRIERS TO ROTATION ABOUT THE B-X BONDS OF COORDINATIVELY UNSATURATED BORATES AND THIOBORATES R2BXR' (X =O, S) ARE NOT MEASURES OF THE RELATIVE STRENGTHS OF THEIR B=O AND B=S PI BONDS [J]. ORGANOMETALLICS, 1994, 13 (01) : 236 - 243

[4] AB-INITIO ENERGY-ADJUSTED PSEUDOPOTENTIALS FOR ELEMENTS OF GROUPS 13-17 [J]. MOLECULAR PHYSICS, 1993, 80 (06) : 1431 - 1441

[5] THE STABILIZATION OF ALPHA-SUBSTITUTED METHYL CATIONS BY 1ST-ROW AND 2ND-ROW SUBSTITUENTS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1986, 108 (18) : 5395 - 5400

[6] HANACK M, 1990, METHODEN ORG CHEM C, V19

[7] Hehre W. J., 1986, Ab initio molecular orbital theory

[8] ON THE MECHANISM OF (C,H3,O). LOSS FROM IONIZED METHYL ACETATE - AN ABINITIO MOLECULAR-ORBITAL STUDY [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1987, 109 (05) : 1317 - 1322

[9] HUZINAGA S, 1984, D POLARIZATION FUNCT

[10] CALCULATED PROTON AFFINITIES FOR SOME MOLECULES CONTAINING GROUP VIA ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 83 (06) : 2984 - 2989