About: The Gaussian-2 method with proper dissociation, improved accuracy, and less cost

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article by Patton L. Fast et al published 22 June 1999 in Journal of Chemical Physics

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в червні 1999 (uk) article scientifique publié en 1999 (fr) im Juni 1999 veröffentlichter wissenschaftlicher Artikel (de) article by Patton L. Fast et al published 22 June 1999 in Journal of Chemical Physics (en)
publication date	wds:Q57402341-94777A9E-CA93-48C0-B7EE-0977BDE1BEDF
publication date	1999-06-22 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q57402341-226AE1B1-12BF-4B5C-BA1D-2A46AEE3A763
language of work or name	English
cites work	wds:Q57402341-31395F6F-F711-49F7-A260-C768555EE427 wds:Q57402341-73839871-F0A3-4ED6-845D-7751E4CD6771
cites work	Gaussian-3 (G3) theory for molecules containing first and second-row atoms Gaussian‐2 theory for molecular energies of first‐ and second‐row compounds
author name string	wds:Q57402341-8A039858-4D5D-46B1-9A48-D674AC090915 wds:Q57402341-AA7FE83B-D570-4445-AA3F-58C06DCAB53A wds:Q57402341-E38CFE09-792E-4C8F-BD73-0EBFBBB680CC
author name string	Marı́a Luz Sánchez Patton L. Fast José C. Corchado
rdfs:label	The Gaussian-2 method with proper dissociation, improved accuracy, and less cost (en) The Gaussian-2 method with proper dissociation, improved accuracy, and less cost (nl)
skos:prefLabel	The Gaussian-2 method with proper dissociation, improved accuracy, and less cost (en) The Gaussian-2 method with proper dissociation, improved accuracy, and less cost (nl)
name	The Gaussian-2 method with proper dissociation, improved accuracy, and less cost (en) The Gaussian-2 method with proper dissociation, improved accuracy, and less cost (nl)
author	wds:Q57402341-304EB590-2E3E-4F68-865D-7298DDBB7281
author	Donald Truhlar
title	wds:Q57402341-6721DB66-CF3A-4001-9236-5485191F026C
title	The Gaussian-2 method with proper dissociation, improved accuracy, and less cost (en)
page(s)	wds:Q57402341-48B1CD9D-F4AB-426B-A8E9-5249D7AE95A0
page(s)	11679-11681
instance of	wds:Q57402341-A3E1DE02-50C1-41CA-A012-EEB14BDD475A
instance of	scholarly article
published in	wds:Q57402341-9DB6DCFA-211A-4A92-86B2-9000B5D0BC94
published in	Journal of Chemical Physics
issue	wds:Q57402341-D6862B63-9BE3-455C-ABA9-C2019F9AE97C
volume	wds:Q57402341-A340611B-ABDF-461A-830A-A936B4DC1885
issue	24
volume	110
DOI	wds:Q57402341-06EE8784-E9DE-435C-96AF-DF2D1FD91228
DOI	http://dx.doi.org/10.1063/1.479112
DOI	10.1063/1.479112
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q57402341
is cites work of	Multilevel geometry optimization Computational electrochemistry: prediction of liquid-phase reduction potentials. Informatics-Based Energy Fitting Scheme for Correlation Energy at Complete Basis Set Limit. Electronic structure study of the initiation routes of the dimethyl sulfide oxidation by OH. Variational transition state theory calculations for the rate constants of the hydrogen scrambling and the dissociation of BH5 using the multiconfiguration molecular mechanics algorithm. The reactions CHnD4−n+OH→P and CH4+OD→CH3+HOD as a test of current direct dynamics multicoefficient methods to determine variational transition state rate constants. II Extension of Gaussian-3 theory to molecules containing third-row atoms K, Ca, Ga–Kr Coupled-cluster reaction barriers of HO2+H2O+O3: An application of the coupled-cluster//Kohn-Sham density functional theory model chemistry.
is cites work of	wds:Q51233610-E8C4058D-F15D-41F2-95CC-1CE7BF951763 wds:Q60860217-3634AB45-4002-4C08-8FF7-B6BC47998C2D wds:Q38222647-5577903D-9ABB-46A7-B735-024F442BE81B wds:Q57402319-B4B59AEA-2CCC-47DB-AEFA-E8D237BC33F5 wds:Q45279322-F93AD00D-67E9-4C18-B80B-C0C1B5AE11AD wds:Q62046604-F852B342-3D0F-453F-9E5F-D577C1463118 wds:Q51993426-9C44571A-BE9A-40F3-8830-3360713B2B0D wds:Q44535212-9A810899-AFFB-4F8E-B759-28A81CCD939B

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