Theoretical studies on the role of pi-electron delocalization in determining the conformation of N-benzylideneaniline with three types of LMO basis sets. (Record no. 16150081)

MARC details
000 -LEADER
fixed length control field 00823 a2200205 4500
005 - DATE AND TIME OF LATEST TRANSACTION
control field 20250515020744.0
008 - FIXED-LENGTH DATA ELEMENTS--GENERAL INFORMATION
fixed length control field 200706s 0 0 eng d
022 ## - INTERNATIONAL STANDARD SERIAL NUMBER
International Standard Serial Number 0192-8651
024 7# - OTHER STANDARD IDENTIFIER
Standard number or code 10.1002/jcc.20390
Source of number or code doi
040 ## - CATALOGING SOURCE
Original cataloging agency NLM
Language of cataloging eng
Transcribing agency NLM
100 1# - MAIN ENTRY--PERSONAL NAME
Personal name Bao, Peng
264 #0 - PRODUCTION, PUBLICATION, DISTRIBUTION, MANUFACTURE, AND COPYRIGHT NOTICE
Date of production, publication, distribution, manufacture, or copyright notice 20070608
245 00 - TITLE STATEMENT
Title Theoretical studies on the role of pi-electron delocalization in determining the conformation of N-benzylideneaniline with three types of LMO basis sets.
Medium [electronic resource]
260 ## - PUBLICATION, DISTRIBUTION, ETC.
Name of publisher, distributor, etc. Journal of computational chemistry
Date of publication, distribution, etc. May 2006
300 ## - PHYSICAL DESCRIPTION
Extent 809-24 p.
Other physical details digital
500 ## - GENERAL NOTE
General note Publication Type: Journal Article
700 1# - ADDED ENTRY--PERSONAL NAME
Personal name Yu, Zhong-Heng
773 0# - HOST ITEM ENTRY
Title Journal of computational chemistry
Related parts vol. 27
-- no. 7
-- p. 809-24
856 40 - ELECTRONIC LOCATION AND ACCESS
Uniform Resource Identifier <a href="https://doi.org/10.1002/jcc.20390">https://doi.org/10.1002/jcc.20390</a>
Public note Available from publisher's website

No items available.