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Autor(en): 
  • Errol G. Lewars
  • Computational Chemistry: Introduction to the Theory and Applications of Molecular and Quantum Mechanics 
     

    (Buch)
    Dieser Artikel gilt, aufgrund seiner Grösse, beim Versand als 3 Artikel!


    Übersicht

    Auf mobile öffnen
     
    Lieferstatus:   i.d.R. innert 4-7 Tagen versandfertig
    Veröffentlichung:  Juni 2018  
    Genre:  Naturwissensch., Medizin, Technik 
     
    B / Chemical Engineering / chemistry / Chemistry and Materials Science / Chemistry, Physical and theoretical / Chemometrics / Industrial Chemistry / Industrial chemistry & chemical engineering / Industrial Chemistry/Chemical Engineering / Math. Applications in Chemistry / Mathematical Applications in Chemistry / Maths for scientists / Theoretical and Computational Chemistry / Theoretical Chemistry
    ISBN:  9783319809151 
    EAN-Code: 
    9783319809151 
    Verlag:  Springer International Publishing 
    Einband:  Kartoniert  
    Sprache:  English  
    Dimensionen:  H 235 mm / B 155 mm / D 38 mm 
    Gewicht:  1242 gr 
    Seiten:  744 
    Zus. Info:  Paperback 
    Bewertung: Titel bewerten / Meinung schreiben
    Inhalt:
    This is the third edition of the successful text-reference book that covers computational chemistry. It features changes to the presentation of key concepts and includes revised and new material with several expanded exercises at various levels such as 'harder questions' for those ready to be tested in greater depth - this aspect is absent from other textbooks in the field. Although introductory and assuming no prior knowledge of computational chemistry, it covers the essential aspects of the subject. There are several introductory textbooks on computational chemistry; this one is (as in its previous editions) a unique textbook in the field with copious exercises (and questions) and solutions with discussions. Noteworthy is the fact that it is the only book at the introductory level that shows in detail yet clearly how matrices are used in one important aspect of computational chemistry. It also serves as an essential guide for researchers, and as a reference book.
      
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