An improved and broadly accurate local approximation to the exchange-correlation density functional: the MN12-L functional for electronic structure calculations in chemistry and physics. (Record no. 22041670)

MARC details
000 -LEADER
fixed length control field 00888 a2200205 4500
005 - DATE AND TIME OF LATEST TRANSACTION
control field 20250516105755.0
008 - FIXED-LENGTH DATA ELEMENTS--GENERAL INFORMATION
fixed length control field 201302s 0 0 eng d
022 ## - INTERNATIONAL STANDARD SERIAL NUMBER
International Standard Serial Number 1463-9084
024 7# - OTHER STANDARD IDENTIFIER
Standard number or code 10.1039/c2cp42025b
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 Peverati, Roberto
264 #0 - PRODUCTION, PUBLICATION, DISTRIBUTION, MANUFACTURE, AND COPYRIGHT NOTICE
Date of production, publication, distribution, manufacture, or copyright notice 20130204
245 00 - TITLE STATEMENT
Title An improved and broadly accurate local approximation to the exchange-correlation density functional: the MN12-L functional for electronic structure calculations in chemistry and physics.
Medium [electronic resource]
260 ## - PUBLICATION, DISTRIBUTION, ETC.
Name of publisher, distributor, etc. Physical chemistry chemical physics : PCCP
Date of publication, distribution, etc. Oct 2012
300 ## - PHYSICAL DESCRIPTION
Extent 13171-4 p.
Other physical details digital
500 ## - GENERAL NOTE
General note Publication Type: Journal Article
700 1# - ADDED ENTRY--PERSONAL NAME
Personal name Truhlar, Donald G
773 0# - HOST ITEM ENTRY
Title Physical chemistry chemical physics : PCCP
Related parts vol. 14
-- no. 38
-- p. 13171-4
856 40 - ELECTRONIC LOCATION AND ACCESS
Uniform Resource Identifier <a href="https://doi.org/10.1039/c2cp42025b">https://doi.org/10.1039/c2cp42025b</a>
Public note Available from publisher's website

No items available.