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Viac informácií o knihe Computational Chemistry with Python

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Nákupom získate 84 bodov

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Reactive Publishing

Computational chemistry allows researchers, students, and technical professionals to explore molecular structure, bonding, energy, and reactivity through mathematical models and programmable workflows. Computational Chemistry with Python provides a practical introduction to the core ideas behind molecular modeling while showing how Python can be used to support calculations, visualization, and conceptual understanding.

This book introduces molecular orbitals, quantum chemistry foundations, Hartree-Fock theory, density functional theory concepts, geometry optimization, and molecular energy calculations in a clear, applied format. Rather than treating computational chemistry as a purely theoretical subject, it connects the underlying mathematics and physical chemistry to practical coding workflows that help readers understand how molecules can be represented, approximated, and analyzed.

Inside, readers will explore how computational models describe electrons, orbitals, molecular geometry, basis sets, energy surfaces, and approximation methods. The book also explains where common methods are useful, where they are limited, and how Python-based workflows can help make abstract chemical concepts more concrete.

Designed for students, self-learners, chemists, data scientists, and technically minded readers, this guide offers a structured entry point into computational chemistry without assuming advanced prior experience in quantum mechanics.

Topics include:

Molecular structure and coordinate representation
Molecular orbitals and electronic structure concepts
Quantum chemistry foundations for applied modeling
Hartree-Fock theory and self-consistent field ideas
Density functional theory concepts and practical interpretation
Geometry optimization and potential energy surfaces
Molecular energy calculations and result interpretation
Python-based approaches for chemical computation and analysis

Computational Chemistry with Python is for readers who want to understand how modern molecular modeling works and how Python can be used as a practical tool for learning, experimentation, and applied chemical analysis.

Parametre knihy

• Celý názov: Computational Chemistry with Python
• Podnázov: A Practical Introduction to Molecular Orbitals, Quantum Methods, Geometry Optimization, and Energy Calculations
• Autor: Livia Arden, Danny Munrow
• Jazyk: Angličtina
• Väzba: Brožovaná
• Počet strán: 498
• EAN: 9798196708305
• ID: 52438119
• Nakladateľ: Independently published
• Hmotnosť: 661 g
• Rozmery: 229 × 152 × 25 mm
• Dátum vydania: 12. May 2026

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