About: Carole A. Morrison

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

British computational chemist

Attributes	Values
rdf:type	Item
description	scheikundige (nl) жінка-хімік (uk) British computational chemist (en) Narozena 23. dubna, chemička. Obor: Molekulová struktura, krystaly a výpočty v chemii. (cs)
rdfs:label	Carole A. Morrison (cs) Carole A. Morrison (en) Carole A. Morrison (es) Carole A. Morrison (nl) Carole A. Morrison (sk) Carole A. Morrison (sl) Carole A. Morrison (sq) Carole A. Morrison (ast) كارول أ. موريسون (ar)
skos:prefLabel	Carole A. Morrison (cs) Carole A. Morrison (en) Carole A. Morrison (es) Carole A. Morrison (nl) Carole A. Morrison (sk) Carole A. Morrison (sl) Carole A. Morrison (sq) Carole A. Morrison (ast) كارول أ. موريسون (ar)
name	Carole A. Morrison (cs) Carole A. Morrison (en) Carole A. Morrison (es) Carole A. Morrison (nl) Carole A. Morrison (sk) Carole A. Morrison (sl) Carole A. Morrison (sq) Carole A. Morrison (ast) كارول أ. موريسون (ar)
given name	wds:Q40296311-01F026ED-5C1C-4A1C-BC4B-9A96E77750D8
given name	Carole
instance of	wds:Q40296311-5ED671EB-D4C3-4D90-A2EC-B4CF91C05524
NL CR AUT ID	wds:Q40296311-E66E44BD-BDD7-495B-AF6C-009BE267C0DA
instance of	Homo sapiens
NL CR AUT ID	uk2014805822
award received	wds:Q40296311-0bc3d67c-40f4-918d-43b0-204bbf9e00da
award received	Edward Harrison Memorial Prize
skos:altLabel	Carole Morrison (en)
occupation	wds:Q40296311-5da6da07-4181-0f73-787b-194053deff4f
NUKAT ID	wds:Q40296311-667D2C0B-F91A-4DCC-97C2-DEE44908061A
CONOR.SI ID	wds:Q40296311-88D86F02-E3CC-42C5-A8B9-A9F2DC396263
languages spoken, written or signed	wds:Q40296311-47B44233-75E0-4A4E-94A7-327FBF6FBF93
sex or gender	wds:Q40296311-CD5C59F2-017F-4897-B65E-430FFC53FA58
ISNI	wds:Q40296311-E92BB4AD-A467-407D-BE1C-956C4BC94B32
VIAF ID	wds:Q40296311-EE80939A-C729-49B8-82A4-E6143997B102
Library of Congress authority ID	wds:Q40296311-0C81DA33-C202-49D6-AF44-DF5FC51AC928
IdRef ID	wds:Q40296311-5C54D56A-FB52-4E71-985C-8EE9A2A51994
date of birth	wds:Q40296311-71A6E9F2-8D7B-4053-B3E5-7F04CACEFB9D
family name	wds:Q40296311-CC9BC0B3-B6C2-4B31-9766-0985CBEDCD21
WorldCat Identities ID (superseded)	wds:Q40296311-3BCE4880-8328-4DFF-BBAC-DF69492AE4CD
VIAF ID	http://viaf.org/viaf/261236124
Library of Congress authority ID	http://id.loc.gov/authorities/names/n2012059512
IdRef ID	http://www.idref.fr/169172112/id
occupation	chemist
NUKAT ID	n2013052868
CONOR.SI ID	231861603
languages spoken, written or signed	English
sex or gender	female organism
ISNI	0000000381314505
VIAF ID	261236124
Library of Congress authority ID	n2012059512
IdRef ID	169172112
date of birth	1972-01-01 00:00:00Z (xsd:dateTime)
family name	Morrison
WorldCat Identities ID (superseded)	lccn-n2012059512
ORCID iD	wds:Q40296311-184C2A56-8E72-47E5-A6D2-712E801DF222
ORCID iD	https://orcid.org/0000-0002-5489-7111
ORCID iD	0000-0002-5489-7111
ResearcherID	wds:Q40296311-9D71EAA1-8BB1-4741-9DB9-70B485DF03CB
Publons author ID	wds:Q40296311-9e501868-a329-4dca-81e6-cfb4c97dae70
ResearcherID	A-9611-2012
Publons author ID	2756948
is owl:sameAs of	Carole A. Morrison
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q40296311
is author of	Cold ablation driven by localized forces in alkali halides Using molecular-dynamics simulations to understand and improve the treatment of anharmonic vibrations. I. Study of positional parameters Using molecular-dynamics simulations to understand and improve the treatment of anharmonic vibrations. II. Developing and assessing new Debye–Waller factors Elucidating the Breathing of the Metal–Organic Framework MIL-53(Sc) with ab Initio Molecular Dynamics Simulations and in Situ X-ray Powder Diffraction Experiments Effect of pressure on the crystal structure of L-serine-I and the crystal structure of L-serine-II at 5.4 GPa. A Simple Primary Amide for the Selective Recovery of Gold from Secondary Resources. Ring-Closing Reaction in Diarylethene Captured by Femtosecond Electron Crystallography A Computational and Experimental Approach Linking Disorder, High-Pressure Behavior, and Mechanical Properties in UiO Frameworks Interpreting Molecular Crystal Disorder in Plumbocene, Pb(C5H5)2: Insight from Theory The effect of high pressure on MOF-5: guest-induced modification of pore size and content at high pressure. Determining the strengths of hydrogen bonds in solid-state ammonia and urea: insight from periodic DFT calculations Modifying the Fullerene Surface Using Endohedral Noble Gas Atoms: Density Functional Theory Based Molecular Dynamics Study of C70O3 Determination of the experimental equilibrium structure of solid nitromethane using path-integral molecular dynamics simulations Heavier alkali metal complexes of 2-phenylamidopyridine: an X-ray crystallographic and theoretical study of a structurally diverse series of crown ether adducts Vibrationally induced metallisation of the energetic azide α-NaN3 Outer-Sphere Coordination Chemistry: Amido-Ammonium Ligands as Highly Selective Tetrachloridozinc(II)ate Extractants Dihydrogen Bonds in Solid BH3NH3 Liquid Methanol from DFT and DFT/MM Molecular Dynamics Simulations Proton Chelating Ligands Drive Improved Chemical Separations for Rhodium Understanding the adsorption process in ZIF-8 using high pressure crystallography and computational modelling. Hybrid QM/QM Simulations of Excited-State Intramolecular Proton Transfer in the Molecular Crystal 7-(2-Pyridyl)-indole Femtosecond Dynamics of the Ring Closing Process of Diarylethene: A Case Study of Electrocyclic Reactions in Photochromic Single Crystals Three-dimensional protonic conductivity in porous organic cage solids

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