Asset Details
MbrlCatalogueTitleDetail
Do you wish to reserve the book?
Introduction to computational chemistry
by
Jensen, Frank
in
Chemistry
/ Chemistry, Physical and theoretical
/ Chemistry, Physical and theoretical -- Data processing
/ Chemistry, Physical and theoretical -- Mathematics
/ Data processing
/ SCIENCE
2017,2016
Hey, we have placed the reservation for you!
By the way, why not check out events that you can attend while you pick your title.
You are currently in the queue to collect this book. You will be notified once it is your turn to collect the book.
Oops! Something went wrong.
Looks like we were not able to place the reservation. Kindly try again later.
Are you sure you want to remove the book from the shelf?
Oops! Something went wrong.
While trying to remove the title from your shelf something went wrong :( Kindly try again later!
Do you wish to request the book?
Introduction to computational chemistry
by
Jensen, Frank
in
Chemistry
/ Chemistry, Physical and theoretical
/ Chemistry, Physical and theoretical -- Data processing
/ Chemistry, Physical and theoretical -- Mathematics
/ Data processing
/ SCIENCE
2017,2016
Please be aware that the book you have requested cannot be checked out. If you would like to checkout this book, you can reserve another copy
We have requested the book for you!
Your request is successful and it will be processed during the Library working hours. Please check the status of your request in My Requests.
Oops! Something went wrong.
Looks like we were not able to place your request. Kindly try again later.
eBook
Introduction to computational chemistry
2017,2016
Request Book From Autostore
and Choose the Collection Method
Overview
Introduction to Computational Chemistry 3rd Edition provides a comprehensive account of the fundamental principles underlying different computational methods. Fully revised and updated throughout to reflect important method developments and improvements since publication of the previous edition, this timely update includes the following significant revisions and new topics:
* Polarizable force fields
* Tight-binding DFT
* More extensive DFT functionals, excited states and time dependent molecular properties
* Accelerated Molecular Dynamics methods
* Tensor decomposition methods
* Cluster analysis
* Reduced scaling and reduced prefactor methods
Additional information is available at: www.wiley.com/go/jensen/computationalchemistry3 [http://www.wiley.com/go/jensen/computationalchemistry3]
Publisher
Wiley,John Wiley & Sons, Incorporated,Wiley-Blackwell
Subject
ISBN
1118825993, 9781118825990, 9781118825952, 1118825950
This website uses cookies to ensure you get the best experience on our website.