Welcome to P K Kelkar Library, Online Public Access Catalogue (OPAC)

Mathematical physics in theoretical chemistry (Record no. 560283)

MARC details
000 -LEADER
fixed length control field 01817 a2200229 4500
005 - DATE AND TIME OF LATEST TRANSACTION
control field 20190523114233.0
008 - FIXED-LENGTH DATA ELEMENTS--GENERAL INFORMATION
fixed length control field 190523b xxu||||| |||| 00| 0 eng d
020 ## - INTERNATIONAL STANDARD BOOK NUMBER
ISBN 9780128136515
040 ## - CATALOGING SOURCE
Transcribing agency IIT Kanpur
041 ## - LANGUAGE CODE
Language code of text/sound track or separate title eng
082 ## - DEWEY DECIMAL CLASSIFICATION NUMBER
Classification number 510.24541
Item number M42
245 ## - TITLE STATEMENT
Title Mathematical physics in theoretical chemistry
Statement of responsibility, etc edited by S. M. Blinder and J. E. House
260 ## - PUBLICATION, DISTRIBUTION, ETC. (IMPRINT)
Name of publisher Elsevier
Year of publication 2019
Place of publication Amsterdam
300 ## - PHYSICAL DESCRIPTION
Number of Pages xv, 408p
440 ## - SERIES STATEMENT/ADDED ENTRY--TITLE
Title Developments in physical & theoretical chemistry
490 ## - SERIES STATEMENT
Series statement /edited by J. E. House
520 ## - SUMMARY, ETC.
Summary, etc Mathematical Physics in Theoretical Chemistry deals with important topics in theoretical and computational chemistry. Topics covered include density functional theory, computational methods in biological chemistry, and Hartree-Fock methods. As the second volume in the Developments in Physical & Theoretical Chemistry series, this volume further highlights the major advances and developments in research, also serving as a basis for advanced study. With a multidisciplinary and encompassing structure guided by a highly experienced editor, the series is designed to enable researchers in both academia and industry stay abreast of developments in physical and theoretical chemistry.<br/><br/><br/> Brings together the most important aspects and recent advances in theoretical and computational chemistry<br/> Covers computational methods for small molecules, density-functional methods, and computational chemistry on personal and quantum computers<br/> Presents cutting-edge developments in theoretical and computational chemistry that are applicable to graduate students and research professionals in chemistry, physics, materials science and biochemistry
650 ## - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical Term Mathematical physics
700 ## - ADDED ENTRY--PERSONAL NAME
Personal name Blinder, S. M. [ed.]
700 ## - ADDED ENTRY--PERSONAL NAME
Personal name House J. E. [ed.]
942 ## - ADDED ENTRY ELEMENTS (KOHA)
Koha item type Books
Holdings
Withdrawn status Lost status Damaged status Not for loan Collection code Home library Current library Date acquired Source of acquisition Cost, normal purchase price Full call number Accession Number Cost, replacement price Koha item type
        General Stacks PK Kelkar Library, IIT Kanpur PK Kelkar Library, IIT Kanpur 20/05/2019 2 11240.00 510.24541 M42 A184374 14050.00 Books

Powered by Koha