Quantum Mechanics: Detailed Historical, Mathematical and Computational Approaches (量子力學：詳細的歷史、數學與計算方法)

量子力學所有重要方程的推導，例如海森堡的不確定性原理、德布羅意的波粒二象性、薛丁格的波動方程等，展示它們之間的相互關係，透過狄拉克方程及其他矩陣和波動力學的應用。

Caio Lima Firme, PhD in Theoretical Chemistry (Doctor of Science) and since 2006 he has been working with Quantum Theory of Atoms in Molecules (QTAIM), Density Functional Theory (DFT), among other methods applied to Organic Chemistry and Inorganic Chemistry. Some equations he developed were the D3BIA aromaticity index, the stability parameters of cyclophanes and the Local Potential Energy Density (LPE) for the analysis of intermolecular interactions and chemical bonds. Some of his important contributions to QTAIM are the linear relation between the delocalization index and formal bond order and the hydrogen-hydrogen bonding applied to alkanes and alkenes. He is Assistant Professor at Federal University of Rio Grande do Norte and had taught Quantum Mechanics and Quantum Chemistry at UFRN. He has one patent and 37 papers so far. Recently, he has written the book Introductory Organic Chemistry and Hydrocarbons: A Physical Chemistry Approach, published by CRC Press/Taylor & Francis Group.

Caio Lima Firme，理論化學博士（Doctor of Science），自2006年以來一直從事分子中的原子量子理論（QTAIM）、密度泛函理論（DFT）等方法在有機化學和無機化學中的應用。他所開發的一些方程式包括D3BIA芳香性指數、環烷烴的穩定性參數以及用於分析分子間相互作用和化學鍵的局部勢能密度（LPE）。他對QTAIM的重要貢獻包括去局域化指數與正式鍵序之間的線性關係，以及應用於烷烴和烯烴的氫-氫鍵結。他是里約熱內盧聯邦大學（Federal University of Rio Grande do Norte）的助理教授，曾在UFRN教授量子力學和量子化學。目前他擁有一項專利和37篇論文。最近，他撰寫了由CRC Press/Taylor & Francis Group出版的書籍《入門有機化學與碳氫化合物：物理化學方法》。