Theoretical Study of Intramolecular, CH [Formula: see text] X (X = N, O, Cl), Hydrogen Bonds in Thiazole Derivatives. (Record no. 25505179)

MARC details
000 -LEADER
fixed length control field 00914 a2200241 4500
005 - DATE AND TIME OF LATEST TRANSACTION
control field 20250517065235.0
008 - FIXED-LENGTH DATA ELEMENTS--GENERAL INFORMATION
fixed length control field 201512s 0 0 eng d
022 ## - INTERNATIONAL STANDARD SERIAL NUMBER
International Standard Serial Number 1549-9618
024 7# - OTHER STANDARD IDENTIFIER
Standard number or code 10.1021/ct600336r
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 Castro, Miguel
264 #0 - PRODUCTION, PUBLICATION, DISTRIBUTION, MANUFACTURE, AND COPYRIGHT NOTICE
Date of production, publication, distribution, manufacture, or copyright notice 20151203
245 00 - TITLE STATEMENT
Title Theoretical Study of Intramolecular, CH [Formula: see text] X (X = N, O, Cl), Hydrogen Bonds in Thiazole Derivatives.
Medium [electronic resource]
260 ## - PUBLICATION, DISTRIBUTION, ETC.
Name of publisher, distributor, etc. Journal of chemical theory and computation
Date of publication, distribution, etc. May 2007
300 ## - PHYSICAL DESCRIPTION
Extent 681-8 p.
Other physical details digital
500 ## - GENERAL NOTE
General note Publication Type: Journal Article
700 1# - ADDED ENTRY--PERSONAL NAME
Personal name Nicolás-Vázquez, Inés
700 1# - ADDED ENTRY--PERSONAL NAME
Personal name Zavala, Jesús I
700 1# - ADDED ENTRY--PERSONAL NAME
Personal name Sánchez-Viesca, F
700 1# - ADDED ENTRY--PERSONAL NAME
Personal name Berros, Martha
773 0# - HOST ITEM ENTRY
Title Journal of chemical theory and computation
Related parts vol. 3
-- no. 3
-- p. 681-8
856 40 - ELECTRONIC LOCATION AND ACCESS
Uniform Resource Identifier <a href="https://doi.org/10.1021/ct600336r">https://doi.org/10.1021/ct600336r</a>
Public note Available from publisher's website

No items available.