Advances In Density Functional Theory. Advances In Quantum Chemistry, Volume 33
Our rough guess is there are 99,500 words in this book.
At a pace averaging 250 words per minute, this book will take 6 hours and 38 minutes to read. With a half hour per day, this will take 13 days to read.
How long will it take you?
This book will take an estimated to read at a reading speed averaging words per minute. With 30 minutes per day, this will take to read.
Enter your reading speedYou can take one of our WPM reading speed tests to find your reading speed.
Create a free account to track your reading progress, build your reading list, and set reading goals.
Author
Contributions
- Brandas, Erkki J. - Contributor
- Zerner, Michael C. - Contributor
- Lowden, Per-Olov - Contributor
- Seminario, Jorge M. - Contributor
Publication
1999 - Elsevier Science & Technology, No place, unknown, or undetermined
Language
English
Word Count
99,500 words, Guess
Page Count
398 pages
Physical Format
Electronic resource
Identifiers
- Open LibraryOL27014927M
- ISBN-139781281739216
- ISBN-101281739219
- OCLC Control Number742291371
Classifications
- DDC541.28
- LCCQD453
Description
Quantum mechanics can describe the detailed structure and behavior of matter, from electrons, atoms, and molecules, to the whole universe. It is one of the fields of knowledge that yield extraordinary precessions, limited only by the computational resources available. Among these methods is density functional theory (DFT), which permits one to solve the equations of quantum mechanics more efficiently than with any related method. The present volume represents the most comprehensive summary currently available in density functional theory and its applications in chemistry from atomic physics to molecular dynamics. DFT is currently being used by more than fifty percent of computational chemists.
Subjects
Links
Reader Reviews
No reviews yet for this book.
Be the first to share your thoughts!