A new method for partition of interaction energy. Relation between stabilization energy and orbital mixing Kenzi HoriYoshihiro AsaiTokio Yamabe OriginalPaper Pages: 77 - 90
An ab initio CI study of the ground and excited states of p-quinodimethane Tae -Kyu Ha OriginalPaper Pages: 111 - 120
Potential energy profiles along the doubly degenerate vibrational modes in conjugated molecules Masahiro KataokaTakeshi Nakajima OriginalPaper Pages: 121 - 131
Potential energy profiles along the doubly degenerate vibrational modes in conjugated molecules Takeshi NakajimaMasahiro Kataoka OriginalPaper Pages: 133 - 145
The structural stability restriction rules out certain frontside S N 2 pathways Ariel FernándezOktay Sinanoğlu OriginalPaper Pages: 147 - 149
