Abstract
Large variety of structure and chemical-composition of reduced graphene oxide (RGO) is explained from a quantum-chemical standpoint. The related molecular theory of graphene oxide, supported by large experience gained by the modern graphene science, has led the foundation of the concept of a multi-stage graphene oxide reduction. This microscopic approach has found a definite confirmation when analyzing the available empirical data concerning both synthetic and natural RGO products, the latter in view of shungite carbon, suggesting the atomic-microscopic model for its structure.
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