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  Semiempirical quantum mechanical calculations of dipolar interaction between dipyridamole and dipalmitoyl phosphatidyl choline in Langmuir monolayers

Thirumoorthy, K., Nandi, N., Vollhardt, D., & Oliveira, O. N. (2006). Semiempirical quantum mechanical calculations of dipolar interaction between dipyridamole and dipalmitoyl phosphatidyl choline in Langmuir monolayers. Langmuir, 22(12), 5398-5402. doi:10.1021/la0602416.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0015-5AB5-F Version Permalink: https://hdl.handle.net/21.11116/0000-0006-CF3A-1
Genre: Journal Article

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Article.pdf (Publisher version), 330KB
 
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 Creators:
Thirumoorthy, K., Author
Nandi, N., Author
Vollhardt, D.1, Author           
Oliveira, O. N., Author
Affiliations:
1Reinhard Miller, Grenzflächen, Max Planck Institute of Colloids and Interfaces, Max Planck Society, ou_1863313              

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Language(s): eng - English
 Dates: 2006
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: eDoc: 298060
ISI: 000237921100033
DOI: 10.1021/la0602416
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Title: Langmuir
  Abbreviation : Langmuir
Source Genre: Journal
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Publ. Info: Columbus, OH : American Chemical Society
Pages: - Volume / Issue: 22 (12) Sequence Number: - Start / End Page: 5398 - 5402 Identifier: ISSN: 0743-7463