About: Enthalpies of hydration of N-methylacetamide by one, two, and three waters and the effect upon the C=O stretching frequency. An Ab initio DFT study

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About: Enthalpies of hydration of N-methylacetamide by one, two, and three waters and the effect upon the C=O stretching frequency. An Ab initio DFT study Goto Sponge NotDistinct Permalink

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scientific article published on 01 May 2006

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в травні 2006 (uk) im Mai 2006 veröffentlichter wissenschaftlicher Artikel (de) artículu científicu espublizáu en mayu de 2006 (ast) scientific article published on 01 May 2006 (en)
publication date	wds:Q83204348-9A5FB9A8-7AF3-4436-BF6D-3B0F2BAD42C3
publication date	2006-05-01 00:00:00Z (xsd:dateTime)
author name string	wds:Q83204348-225E3A4D-2762-4D7F-9871-E6BF3F044D9F
author name string	Dannenberg JJ
rdfs:label	Enthalpies of hydration of N-methylacetamide by one, two, and three waters and the effect upon the C=O stretching frequency. An Ab initio DFT study (en) Enthalpies of hydration of N-methylacetamide by one, two, and three waters and the effect upon the C=O stretching frequency. An Ab initio DFT study (nl)
skos:prefLabel	Enthalpies of hydration of N-methylacetamide by one, two, and three waters and the effect upon the C=O stretching frequency. An Ab initio DFT study (en) Enthalpies of hydration of N-methylacetamide by one, two, and three waters and the effect upon the C=O stretching frequency. An Ab initio DFT study (nl)
name	Enthalpies of hydration of N-methylacetamide by one, two, and three waters and the effect upon the C=O stretching frequency. An Ab initio DFT study (en) Enthalpies of hydration of N-methylacetamide by one, two, and three waters and the effect upon the C=O stretching frequency. An Ab initio DFT study (nl)
title	wds:Q83204348-66420A33-EAA0-48E3-B444-48DF8A09378E
title	Enthalpies of hydration of N-methylacetamide by one, two, and three waters and the effect upon the C=O stretching frequency. An Ab initio DFT study (en)
page(s)	wds:Q83204348-FDE5800F-76C1-45BC-B892-4804A5B938FA
page(s)	5798-5802
instance of	wds:Q83204348-1669D904-0340-483D-9B5B-0EF8C92221CA
instance of	scholarly article
PubMed ID	wds:Q83204348-CBAD99D4-40DB-4AFC-8B2E-CC3ACFCAE9A7
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/16640374
PubMed ID	16640374
published in	wds:Q83204348-C2BD6139-CA93-40C9-A8E1-C17400F1B02B
published in	Journal of Physical Chemistry A
issue	wds:Q83204348-AA5B508B-7AD9-42E6-8027-C0DC75A4BFB8
volume	wds:Q83204348-3893CB81-DF1A-4A84-A4FE-CE0A6219E794
issue	17
volume	110
DOI	wds:Q83204348-A3CA690B-4156-4487-BCC4-8E22920FCB4C
DOI	http://dx.doi.org/10.1021/JP060452J
DOI	10.1021/JP060452J
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q83204348
is cites work of	Aqueous solvation of polyalanine α-helices with specific water molecules and with the CPCM and SM5.2 aqueous continuum models using density functional theory A Density Functional Theory Evaluation of Hydrophobic Solvation: Ne, Ar and Kr in a 50-Water Cluster. Implications for the Hydrophobic Effect. Effect of alkyl substitution on H-bond strength of substituted amide-alcohol complexes. Insights into the self-assembly steps of cyanuric acid toward rosette motifs: a DFT study.
is cites work of	wds:Q36002559-3DF31BFE-4AE7-4456-904B-DCA49D69278E wds:Q48056027-59775360-4361-4CB1-8DF8-2886D6B7AAD5 wds:Q50554884-AF33A378-B342-4999-BA96-B25673BA38FB wds:Q35729477-BC1AFEBB-6886-4F3A-B490-AF1CBAE41E99

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