323
76. Shinoda H, Mori Y, Mizuguchi M (2006) Reinvestigation into the ring-opening process of
monochloroethylene oxide by quantum chemical calculations. Int J Quant Chem 106(4):952–
959
77. George P, Bock CW, Glusker JP (1992) Protonation of monosubstituted oxiranes: a computational molecular orbital study of oxonium ion versus carbonium ion formation. J Phys Chem
96(9):3702–3708
78. Schlegel HB, Mislow K, Bernardi F, Bottoni A (1977) An ab initio investigation into the S N 2
reaction: frontside versus backside attack in the reaction of F
−
with CH 3 F. Theor Chim Acta
44:245–256
79. Partansky AM (1970) A study of accelerators for epoxy–amine condensation reaction. In: Lee
H (ed) Epoxy resins. Am Chem Soc Adv Chem Ser 92:29–47
80. Kelly TR, Meghani P, Ekkundi VS (1990) Diels–Alder reactions: rate acceleration promoted
by a biphenylenediol. Tetrahedron Lett 31(24):3381–3384
81. Fujimoto H, Koga N, Fukui K (1981) Coupled fragment molecular orbital method for interacting systems. J Am Chem Soc 103(25):7452–7457
82. Fujimoto H, Koga N, Hataue I (1984) Orbital transformations in configuration analysis. A
simplification in the description of charge transfer. J Phys Chem 88(16):3539–3544
83. Fujimoto H, Yamasaki T, Mizutani H, Koga N (1985) A theoretical study of olefin insertions
into titanium–carbon and titanium–hydrogen bonds. An analysis by paired interacting orbitals. J Am Chem Soc 107(22):6157–6161
84. Fujimoto H, Yamasaki T (1986) A theoretical analysis of catalytic roles by paired interacting
orbitals. Palladium(II)-catalyzed nucleophilic additions to carbon–carbon double bonds. J
Am Chem Soc 108(4):578–581
10 Quantum-Chemical Investigation of Epoxidic Compounds Transformation
76. Shinoda H, Mori Y, Mizuguchi M (2006) Reinvestigation into the ring-opening process of
monochloroethylene oxide by quantum chemical calculations. Int J Quant Chem 106(4):952–
959
77. George P, Bock CW, Glusker JP (1992) Protonation of monosubstituted oxiranes: a computational molecular orbital study of oxonium ion versus carbonium ion formation. J Phys Chem
96(9):3702–3708
78. Schlegel HB, Mislow K, Bernardi F, Bottoni A (1977) An ab initio investigation into the S N 2
reaction: frontside versus backside attack in the reaction of F
−
with CH 3 F. Theor Chim Acta
44:245–256
79. Partansky AM (1970) A study of accelerators for epoxy–amine condensation reaction. In: Lee
H (ed) Epoxy resins. Am Chem Soc Adv Chem Ser 92:29–47
80. Kelly TR, Meghani P, Ekkundi VS (1990) Diels–Alder reactions: rate acceleration promoted
by a biphenylenediol. Tetrahedron Lett 31(24):3381–3384
81. Fujimoto H, Koga N, Fukui K (1981) Coupled fragment molecular orbital method for interacting systems. J Am Chem Soc 103(25):7452–7457
82. Fujimoto H, Koga N, Hataue I (1984) Orbital transformations in configuration analysis. A
simplification in the description of charge transfer. J Phys Chem 88(16):3539–3544
83. Fujimoto H, Yamasaki T, Mizutani H, Koga N (1985) A theoretical study of olefin insertions
into titanium–carbon and titanium–hydrogen bonds. An analysis by paired interacting orbitals. J Am Chem Soc 107(22):6157–6161
84. Fujimoto H, Yamasaki T (1986) A theoretical analysis of catalytic roles by paired interacting
orbitals. Palladium(II)-catalyzed nucleophilic additions to carbon–carbon double bonds. J
Am Chem Soc 108(4):578–581
10 Quantum-Chemical Investigation of Epoxidic Compounds Transformation