About: Proton affinities of maingroup-element hydrides and noble gases: Trends across the periodic table, structural effects, and DFT validation

Facets (new session)
Description
Metadata
Settings
- owl:sameAs
- Inference Rule:

About: Proton affinities of maingroup-element hydrides and noble gases: Trends across the periodic table, structural effects, and DFT validation Goto Sponge NotDistinct Permalink

An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

article by Marcel Swart et al published October 2006 in Journal of Computational Chemistry

Attributes	Values
rdf:type	Item
description	artículu científicu (ast) wetenschappelijk artikel (nl) article scientifique publié en 2006 (fr) наукова стаття, опублікована в жовтні 2006 (uk) im Oktober 2006 veröffentlichter wissenschaftlicher Artikel (de) article by Marcel Swart et al published October 2006 in Journal of Computational Chemistry (en)
publication date	wds:Q56880710-641D0A8F-5082-40A2-BD0B-DDB634E07B6F
publication date	2006-10-01 00:00:00Z (xsd:dateTime)
cites work	wds:Q56880710-6E9FD445-43A0-413C-BCFD-84D0729D56CF
cites work	Accuracy of geometries: influence of basis set, exchange?correlation potential, inclusion of core electrons, and relativistic corrections
author name string	wds:Q56880710-2C932310-D62D-4CB8-80AE-E07EF3FEDF7B
author name string	Ernst Rösler
rdfs:label	Proton affinities of maingroup-element hydrides and noble gases: Trends across the periodic table, structural effects, and DFT validation (en) Proton affinities of maingroup-element hydrides and noble gases: Trends across the periodic table, structural effects, and DFT validation (nl)
skos:prefLabel	Proton affinities of maingroup-element hydrides and noble gases: Trends across the periodic table, structural effects, and DFT validation (en) Proton affinities of maingroup-element hydrides and noble gases: Trends across the periodic table, structural effects, and DFT validation (nl)
name	Proton affinities of maingroup-element hydrides and noble gases: Trends across the periodic table, structural effects, and DFT validation (en) Proton affinities of maingroup-element hydrides and noble gases: Trends across the periodic table, structural effects, and DFT validation (nl)
author	wds:Q56880710-08051115-8A3B-42DF-BDA3-21289645F760 wds:Q56880710-B931AD1F-2B3A-40F4-904E-E3A48AA99215
author	Friedrich Matthias Bickelhaupt Marcel Swart
title	wds:Q56880710-F062CDA4-D3E0-45F7-9518-51FF2FFE7F5F
title	Proton affinities of maingroup-element hydrides and noble gases: Trends across the periodic table, structural effects, and DFT validation (en)
page(s)	wds:Q56880710-2C3F10F0-7D22-4BE4-8850-DFE6E2C19B8B
page(s)	1486-1493
instance of	wds:Q56880710-CA4AB723-0E40-44F0-882D-4DF8524B25AF
instance of	scholarly article
main subject	wds:Q56880710-47D67C96-FD6A-48E2-813C-5F0095C18768 wds:Q56880710-DD648A88-EC78-453F-9433-AE3D1AB00D3D wds:Q56880710-FF90AD3A-5B42-48C9-BC64-ED242D047A42
main subject	computational mathematics noble gases general chemistry
PubMed ID	wds:Q56880710-6F5233E5-0BEF-4210-B957-25D065B6A024
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/16823810
PubMed ID	16823810
DBLP publication ID	wds:Q56880710-38C3C798-3C8E-4630-830B-ED0794AEA960
DBLP publication ID	https://dblp.org/rec/journals/jcc/SwartRB06
DBLP publication ID	journals/jcc/SwartRB06
published in	wds:Q56880710-E8962354-4577-4AE8-BA54-472C014D88BF
published in	Journal of Computational Chemistry
issue	wds:Q56880710-80C9D093-9751-45A9-9C20-BB7EE5870932
volume	wds:Q56880710-0F7CC63E-093E-475C-A0DF-3667F1303B87
issue	13
volume	27
DOI	wds:Q56880710-BBA8CC90-AE95-42E3-AF06-3216AA3A9EBA
DOI	http://dx.doi.org/10.1002/JCC.20431
DOI	10.1002/JCC.20431
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q56880710
is cites work of	Proton Affinities in Water of Maingroup-Element Hydrides – Effects of Hydration and Methyl Substitution Alkali Metal Cation versus Proton and Methyl Cation Affinities: Structure and Bonding Mechanism Alkali Metal Cation Affinities of Anionic Main Group-Element Hydrides Across the Periodic Table. Nonlinear d(10)-ML2 Transition-Metal Complexes. Understanding E2 versus SN2 Competition under Acidic and Basic Conditions Complexes of adamantane-based group 13 Lewis acids and superacids: Bonding analysis and thermodynamics of hydrogen splitting. Stepwise walden inversion in nucleophilic substitution at phosphorus Stabilisation of 2,6-Diarylpyridinium Cation by Through-Space Polar-π Interactions Alkali Metal Cation Affinities of Neutral Maingroup-Element Hydrides across the Periodic Table Pseudohalonium ions: [Me3Si-X-SiMe3]+ (X=CN, OCN, SCN, and NNN). Fast and accurate prediction of proton affinities: revisiting the extended Koopmans' theorem for protons. Enhanced π-Back-Donation as a Way to Higher Coordination Numbers in d10 [M(NHC)n ] Complexes: A DFT Study. The Carbon-Nitrogen Bonds in Ammonium Compounds Are Charge Shift Bonds.
is cites work of	wds:Q48056510-E6AE21A4-341C-4552-BF86-2146558B5E35 wds:Q91794490-8CE600BC-7605-4C96-8077-2DB76D2F9247 wds:Q42039156-602D5AD0-F068-492B-AE6D-5331705DBE1D wds:Q43494703-A3FF1AF9-4089-414D-8152-A2FE6C7C91A9 wds:Q47692289-24817706-67D1-4379-9443-82400542087C wds:Q36990171-868136B4-FFD9-4572-B5E0-0006072FA749 wds:Q46424916-0DB3C05C-C627-45FE-AB50-8905334E6E93 wds:Q28658172-0C045CB0-9586-415A-A216-60B89DD52473 wds:Q46471563-9A44CFFB-6D9B-437E-BB22-E0CD13890748 wds:Q48044008-2A4022ED-EE56-4614-BE29-FEA3E9879AAB wds:Q56880700-3756A532-9BB5-489D-87B3-3C9C19EBB9F1 wds:Q57836181-AE0A64AA-20B4-4C4C-B172-0021906E105B wds:Q56880688-BB022674-1CF4-4ABE-A43D-200577AD86A7

Faceted Search & Find service v1.16.117 as of May 05 2024

Alternative Linked Data Documents: ODE Content Formats:

RDF

ODATA

Microdata

About

OpenLink Virtuoso version 07.20.3239 as of May 5 2024, on Linux (x86_64-centos_6-linux-gnu), Single-Server Edition (378 GB total memory, 194 GB memory in use)
Data on this page belongs to its respective rights holders.
Virtuoso Faceted Browser Copyright © 2009-2024 OpenLink Software