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  MNDOC: Molecular Orbital Calculations by the MNDO Method with Geometry Optimization

Thiel, W. (1978). MNDOC: Molecular Orbital Calculations by the MNDO Method with Geometry Optimization. QCPE, 11, 353.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0029-036E-D Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0029-036F-B
Genre: Journal Article

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 Creators:
Thiel, Walter1, Author           
Affiliations:
1Fachbereich Physikalische Chemie der Universität, D-3550 Marburg, Federal Republic of Germany, ou_persistent22              

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Language(s): eng - English
 Dates: 1978
 Publication Status: Issued
 Pages: 9
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: -
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Title: QCPE
Source Genre: Book
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Publ. Info: -
Pages: - Volume / Issue: 11 Sequence Number: - Start / End Page: 353 Identifier: ISSN: 0889-7514