Skip to main content

Part of the book series: Lecture Notes in Chemistry ((LNC,volume 37))

Abstract

Since the beginning of conformational analysis with molecular potential energy functions as the main tool a quarter of a century ago, numerous papers have appeared, not only on applications, but also dealing with development of potential energy functions.

This we learned from famous men, Knowing not its uses, When they showed, in daily work, Man must finish off his work- Right or wrong, his daily work- And without excuses.

Kipling: Stalky [amp] Co.

This is a preview of subscription content, log in via an institution to check access.

Access this chapter

Chapter
USD 29.95
Price excludes VAT (USA)
  • Available as PDF
  • Read on any device
  • Instant download
  • Own it forever
eBook
USD 39.99
Price excludes VAT (USA)
  • Available as PDF
  • Read on any device
  • Instant download
  • Own it forever
Softcover Book
USD 54.99
Price excludes VAT (USA)
  • Compact, lightweight edition
  • Dispatched in 3 to 5 business days
  • Free shipping worldwide - see info

Tax calculation will be finalised at checkout

Purchases are for personal use only

Institutional subscriptions

Preview

Unable to display preview. Download preview PDF.

Unable to display preview. Download preview PDF.

Author information

Authors and Affiliations

Authors

Rights and permissions

Reprints and permissions

Copyright information

© 1985 Springer-Verlag Berlin Heidelberg

About this chapter

Cite this chapter

Rasmussen, K. (1985). Potential energy functions: A review. In: Potential Energy Functions in Conformational Analysis. Lecture Notes in Chemistry, vol 37. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-45591-9_3

Download citation

  • DOI: https://doi.org/10.1007/978-3-642-45591-9_3

  • Publisher Name: Springer, Berlin, Heidelberg

  • Print ISBN: 978-3-540-13906-5

  • Online ISBN: 978-3-642-45591-9

  • eBook Packages: Springer Book Archive

Publish with us

Policies and ethics