Theoretical and Computational Chemistry (Gauge Theories for Chemical Physics and Excited State Methods)
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Product Details
Author:
Emanuele Curotto
Format:
Paperback
Pages:
396
Publisher:
De Gruyter (March 30, 2026)
Imprint:
De Gruyter
Language:
English
Audience:
College/higher education
ISBN-13:
9783111610085
ISBN-10:
311161008X
Weight:
22.24oz
Dimensions:
6.69" x 9.45"
File:
TWO RIVERS-PERSEUS-Metadata_Only_Perseus_Distribution_Customer_Group_Metadata_20260408163940-20260408.xml
Folder:
TWO RIVERS
List Price:
$91.99
Country of Origin:
Germany
Pub Discount:
60
Series:
De Gruyter Textbook
As low as:
$79.11
Publisher Identifier:
P-PER
Discount Code:
C
Overview
The mathematical structure of gauge theory is a union of many modern algebraic concepts.
The book provides the background to understand gauge theory and use it in computational chemistry.
It introduces two powerful methods used in modern computational chemistry: The Diffusion Monte Carlo
algorithm and Ring Polymer Molecular Dynamics. Gauge theory is used to derive a convergent version
of the ground state probability amplitude approach for the simulation of excited states.
Contains some recent advances in theoretical and computational chemistry. Clear, coherently written
explanation of the various background mathematical concepts. Accessible to undergraduate
students with many exercises for readers to achieve mastery of the subjects.
