A Handbook of Density Functional Theory

Computational Chemistry Book 1 · N.B. Singh · AI-narrated by Mary (from Google)
Audiobook
2 hr 7 min
Unabridged
AI-narrated
Ratings and reviews aren’t verified  Learn More
Want a 12 min sample? Listen anytime, even offline. 
Add

About this audiobook

"A Handbook of Density Functional Theory" serves as an accessible and comprehensive guide for absolute beginners venturing into the realm of theoretical chemistry and computational materials science. With clear explanations and practical examples, this book demystifies the fundamental concepts and techniques of Density Functional Theory (DFT), providing readers with the essential knowledge and skills needed to embark on their journey of understanding electronic structure calculations, molecular simulations, and material properties prediction. Whether you're a student, researcher, or enthusiast, this handbook offers a valuable resource to navigate the intricacies of DFT and unlock its potential in unraveling the mysteries of matter at the atomic and molecular level.

Rate this audiobook

Tell us what you think.

Listening information

Smartphones and tablets
Install the Google Play Books app for Android and iPad/iPhone. It syncs automatically with your account and allows you to read online or offline wherever you are.
Laptops and computers
You can read books purchased on Google Play using your computer's web browser.