English
 
Help Privacy Policy Disclaimer
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT
  SEMIEMPIRICAL CALCULATIONS OF MOLECULAR VIBRATIONAL FREQUENCIES: THE MNDO METHOD

Dewar, M. J. S., Ford, G. P., McKee, M. L., Rzepa, H. S., Thiel, W., & Yamaguchi, Y. (1978). SEMIEMPIRICAL CALCULATIONS OF MOLECULAR VIBRATIONAL FREQUENCIES: THE MNDO METHOD. Journal of Molecular Structure, 43(1), 135-138. doi:10.1016/0022-2860(78)85037-6.

Item is

Files

show Files

Locators

show

Creators

show
hide
 Creators:
Dewar, Michael J. S.1, Author
Ford, George P.1, Author
McKee, Michael L.1, Author
Rzepa, Henry S.1, Author
Thiel, Walter1, Author           
Yamaguchi, Yukio1, Author
Affiliations:
1Department of Chemistry, The University of Texas at Austin, Austin, Texas 78712 U.S.A., ou_persistent22              

Content

show

Details

show
hide
Language(s): eng - English
 Dates: 1977-07-282001-11-051978-01
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: DOI: 10.1016/0022-2860(78)85037-6
 Degree: -

Event

show

Legal Case

show

Project information

show

Source 1

show
hide
Title: Journal of Molecular Structure
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: Amsterdam : Elsevier
Pages: - Volume / Issue: 43 (1) Sequence Number: - Start / End Page: 135 - 138 Identifier: ISSN: 0022-2860
CoNE: https://pure.mpg.de/cone/journals/resource/954925415947