Molecular Physical Chemistry: A Computer-Based Approach Using Mathematica (R) And Gaussian
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Molecular Physical Chemistry: A Computer-Based Approach Using Mathematica (R) And Gaussian

Springer International Publishing AG
SKU:
9783319410920
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UPC:
9783319410920
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Description
Molecular Physical Chemistry: A Computer-Based Approach Using Mathematica (R) And Gaussian


  • | By (Author): Jose J. C. Teixeira-Dias
  • | Publisher: Springer International Publishing AG
  • | Publication Date: Jan 25, 2017
  • | Country of Publication: Switzerland
  • | Number of Pages: 457 pages
  • | Language: Unknown
  • | Binding: Hardback
  • | ISBN-10: 331941092X
  • | ISBN-13: 9783319410920
Additional Information
By (Author):
Jose J. C. Teixeira-Dias
Publisher:
Springer International Publishing AG
Publication Date:
Jan 25, 2017
Country of Publication:
Switzerland
Language:
Unknown
Number of pages:
457 pages
Binding:
Hardback
ISBN-10:
331941092X
ISBN-13:
9783319410920
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