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  • Langue : anglais

    Edité par Amazon Digital Services LLC - Kdp Mai 2026, 2026

    9798196708305

    • Couverture souple

    Vendeur : AHA-BUCH GmbH, Einbeck, AllemagneAHA-BUCH GmbH

    Vendeur avec une évaluation de 5 étoiles
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    Etat: Neuf

    EUR 75,36

    EUR 30,50 expédition 
    Expédition depuis Allemagne vers Etats-Unis

    Quantité disponible : 2 disponible(s)

    Taschenbuch. Etat : Neu. Neuware - Reactive PublishingComputational 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 representationMolecular orbitals and electronic structure conceptsQuantum chemistry foundations for applied modelingHartree-Fock theory and self-consistent field ideasDensity functional theory concepts and practical interpretationGeometry optimization and potential energy surfacesMolecular energy calculations and result interpretationPython-based approaches for chemical computation and analysisComputational 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.

  • Langue : anglais

    Edité par Independently published, 2026

    9798196708305

    • Couverture souple
    • impression à la demande

    Vendeur : California Books, Miami, FL, Etats-UnisCalifornia Books

    Vendeur avec une évaluation de 4 étoiles
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    Etat: Neuf

    EUR 36,41

     Frais de port gratuits 
    Expédition nationale : Etats-Unis

    Quantité disponible : Plus de 20 disponibles

    Etat : New. Print on Demand.