Chemical Reactivity in Quantum Mechanics and Information Theory 1st Edition

Chemical Reactivity in Quantum Mechanics and Information Theory, 1st Edition by Roman F. Nalewajski is a rigorous, accessible bridge between quantum theory and modern information-based descriptions of chemical behavior. Ideal for advanced undergraduates, graduate students, and researchers, this title brings clarity to how electron density, quantum observables, and information measures predict and explain molecular reactivity.

Explore clear explanations of core principles—quantum mechanics foundations, electron density analysis, and information-theoretic descriptors—woven together to illuminate reactivity trends across molecules and materials. Nalewajski presents conceptual frameworks and practical reasoning that help chemists interpret reaction mechanisms, reactivity indices, and structure–property relationships without losing mathematical precision.

Readers will gain tools to:
– Translate quantum-mechanical results into chemically meaningful insights
– Use information theory concepts to quantify reactivity and selectivity
– Apply modern theoretical approaches in quantum chemistry and computational modeling

Written in a professional yet engaging voice, this 1st Edition balances theory and application, making it a valuable reference for theoretical chemists, computational scientists, and interdisciplinary researchers working in chemistry, materials science, and nanotechnology. Whether you’re studying conceptual density functional theory, molecular electronics, or reaction dynamics, this book equips you with an information-theoretic perspective that enhances prediction and interpretation.

Add this essential work by Roman F. Nalewajski to your library to deepen your understanding of molecular reactivity at the quantum-information nexus and advance your research or coursework with contemporary theoretical insight.

Note: eBooks do not include supplementary materials such as CDs, access codes, etc.