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CHAPTER 9
QUANTUM COMPUTATIONAL
STUDIES ON PORPHYCENE
NAZMUL ISLAM
CONTENTS
9.1 Introduction.................................................................................. 158
9.2 The Local Reactivity Parameters ................................................. 164
9.3 Method of Computation ............................................................... 170
9.4 Result and Discussion .................................................................. 173
9.5 Conclusion ................................................................................... 192
Acknowledgment .................................................................................. 193
Keywords .............................................................................................. 193
References ............................................................................................. 193
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