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Fundamentals of Computational Chemistry [Hardcover]

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  • Category: Books (Science)
  • ISBN-10:  1632385856
  • ISBN-10:  1632385856
  • ISBN-13:  9781632385857
  • ISBN-13:  9781632385857
  • Publisher:  NY RESEARCH PRESS
  • Publisher:  NY RESEARCH PRESS
  • Pages:  210
  • Pages:  210
  • Binding:  Hardcover
  • Binding:  Hardcover
  • Pub Date:  01-Jun-2018
  • Pub Date:  01-Jun-2018
  • Item ID: 101258623
  • List Price: $140.00
  • Seller: ShopSpell
  • Ships in: 2 business days
  • Transit time: Up to 5 business days
  • Delivery by: May 22 to May 24
  • Notes: Brand New Book. Order Now.

Computational chemistry is a sub-field of chemistry which aims at solving problems of chemical nature by using computer programs. It calculates molecular structure and properties by integrating methods of theoretical chemistry and computer programs. Some of the methods used in this field are ab initio methods, chemical and molecular dynamics, density functional methods, etc. This book elucidates the concepts and innovative models around prospective developments with respect to computational chemistry. It is a compilation of chapters that discuss the most vital concepts in this field. For all those who are interested in this subject, this textbook can prove to be an essential guide.Computational chemistry is a sub-field of chemistry which aims at solving problems of chemical nature by using computer programs. It calculates molecular structure and properties by integrating methods of theoretical chemistry and computer programs. Some of the methods used in this field are ab initio methods, chemical and molecular dynamics, density functional methods, etc. This book elucidates the concepts and innovative models around prospective developments with respect to computational chemistry. It is a compilation of chapters that discuss the most vital concepts in this field. For all those who are interested in this subject, this textbook can prove to be an essential guide.Computational chemistry is a sub-field of chemistry which aims at solving problems of chemical nature by using computer programs. It calculates molecular structure and properties by integrating methods of theoretical chemistry and computer programs. Some of the methods used in this field are ab initio methods, chemical and molecular dynamics, density functional methods, etc. This book elucidates the concepts and innovative models around prospective developments with respect to computational chemistry. It is a compilation of chapters that discuss the most vital concepts in this field. For all those who are interesl³e

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