UID:
almafu_9959327218302883
Format:
1 online resource (vi, 294 pages) :
,
illustrations
ISBN:
9783527612277
,
3527612270
,
9783527612291
,
3527612297
,
1281311715
,
9781281311719
,
9783527314102
,
3527314105
Content:
This is the first book to present both classical and quantum-chemical approaches to computational methods, incorporating the many new developments in this field from the last few years. Written especially for "non"--Theoretical readers in a readily comprehensible and implemental style, it includes numerous practical examples of varying degrees of difficulty. Similarly, the use of mathematical equations is reduced to a minimum, focusing only on those important for experimentalists. Backed by many extensive tables containing detailed data for direct use in the calculations, this is the.
Note:
Computational Chemistry of Solid State Materials; Contents; Foreword Materials: the Bridge Between Chemistry and Physics; Preface; 1 Classical Approaches; 2 Quantum-chemical Approaches; 3 The Theoretical Machinery at Work; 4 Epilogue; Bibliography; Index; Acknowledgments.
Additional Edition:
Print version: Dronskowski, Richard. Computational chemistry of solid state materials. Weinheim [Germany] : Wiley-VCH, ©2005 ISBN 3527314105
Additional Edition:
ISBN 9783527314102
Language:
English
Keywords:
Electronic books.
;
Electronic books.
;
Electronic books.
DOI:
10.1002/9783527612277
URL:
https://onlinelibrary.wiley.com/doi/book/10.1002/9783527612277
URL:
https://onlinelibrary.wiley.com/doi/book/10.1002/9783527612277
URL:
https://onlinelibrary.wiley.com/doi/book/10.1002/9783527612277