Eintrag weiter verarbeiten
Structure-dependent vibrational dynamics of Mg(BH4)2 polymorphs probed with neutron vibrational spectroscopy and first-principles calculations
Gespeichert in:
Zeitschriftentitel: | Physical Chemistry Chemical Physics |
---|---|
Personen und Körperschaften: | , , , , , |
In: | Physical Chemistry Chemical Physics, 18, 2016, 36, S. 25546-25552 |
Format: | E-Article |
Sprache: | Englisch |
veröffentlicht: |
Royal Society of Chemistry (RSC)
|
Schlagwörter: |
author_facet |
Dimitrievska, Mirjana White, James L. Zhou, Wei Stavila, Vitalie Klebanoff, Leonard E. Udovic, Terrence J. Dimitrievska, Mirjana White, James L. Zhou, Wei Stavila, Vitalie Klebanoff, Leonard E. Udovic, Terrence J. |
---|---|
author |
Dimitrievska, Mirjana White, James L. Zhou, Wei Stavila, Vitalie Klebanoff, Leonard E. Udovic, Terrence J. |
spellingShingle |
Dimitrievska, Mirjana White, James L. Zhou, Wei Stavila, Vitalie Klebanoff, Leonard E. Udovic, Terrence J. Physical Chemistry Chemical Physics Structure-dependent vibrational dynamics of Mg(BH4)2 polymorphs probed with neutron vibrational spectroscopy and first-principles calculations Physical and Theoretical Chemistry General Physics and Astronomy |
author_sort |
dimitrievska, mirjana |
spelling |
Dimitrievska, Mirjana White, James L. Zhou, Wei Stavila, Vitalie Klebanoff, Leonard E. Udovic, Terrence J. 1463-9076 1463-9084 Royal Society of Chemistry (RSC) Physical and Theoretical Chemistry General Physics and Astronomy http://dx.doi.org/10.1039/c6cp04469g <p>Neutron vibrational spectroscopy and DFT calculations are used in order to gain deeper insights into the structure-dependent vibrational properties of Mg(BH<sub>4</sub>)<sub>2</sub> polymorphs.</p> Structure-dependent vibrational dynamics of Mg(BH<sub>4</sub>)<sub>2</sub> polymorphs probed with neutron vibrational spectroscopy and first-principles calculations Physical Chemistry Chemical Physics |
doi_str_mv |
10.1039/c6cp04469g |
facet_avail |
Online |
finc_class_facet |
Chemie und Pharmazie Physik |
format |
ElectronicArticle |
fullrecord |
blob:ai-49-aHR0cDovL2R4LmRvaS5vcmcvMTAuMTAzOS9jNmNwMDQ0Njln |
id |
ai-49-aHR0cDovL2R4LmRvaS5vcmcvMTAuMTAzOS9jNmNwMDQ0Njln |
institution |
DE-D161 DE-Gla1 DE-Zi4 DE-15 DE-Pl11 DE-Rs1 DE-105 DE-14 DE-Ch1 DE-L229 DE-D275 DE-Bn3 DE-Brt1 |
imprint |
Royal Society of Chemistry (RSC), 2016 |
imprint_str_mv |
Royal Society of Chemistry (RSC), 2016 |
issn |
1463-9084 1463-9076 |
issn_str_mv |
1463-9084 1463-9076 |
language |
English |
mega_collection |
Royal Society of Chemistry (RSC) (CrossRef) |
match_str |
dimitrievska2016structuredependentvibrationaldynamicsofmgbh42polymorphsprobedwithneutronvibrationalspectroscopyandfirstprinciplescalculations |
publishDateSort |
2016 |
publisher |
Royal Society of Chemistry (RSC) |
recordtype |
ai |
record_format |
ai |
series |
Physical Chemistry Chemical Physics |
source_id |
49 |
title |
Structure-dependent vibrational dynamics of Mg(BH4)2 polymorphs probed with neutron vibrational spectroscopy and first-principles calculations |
title_unstemmed |
Structure-dependent vibrational dynamics of Mg(BH4)2 polymorphs probed with neutron vibrational spectroscopy and first-principles calculations |
title_full |
Structure-dependent vibrational dynamics of Mg(BH4)2 polymorphs probed with neutron vibrational spectroscopy and first-principles calculations |
title_fullStr |
Structure-dependent vibrational dynamics of Mg(BH4)2 polymorphs probed with neutron vibrational spectroscopy and first-principles calculations |
title_full_unstemmed |
Structure-dependent vibrational dynamics of Mg(BH4)2 polymorphs probed with neutron vibrational spectroscopy and first-principles calculations |
title_short |
Structure-dependent vibrational dynamics of Mg(BH4)2 polymorphs probed with neutron vibrational spectroscopy and first-principles calculations |
title_sort |
structure-dependent vibrational dynamics of mg(bh<sub>4</sub>)<sub>2</sub> polymorphs probed with neutron vibrational spectroscopy and first-principles calculations |
topic |
Physical and Theoretical Chemistry General Physics and Astronomy |
url |
http://dx.doi.org/10.1039/c6cp04469g |
publishDate |
2016 |
physical |
25546-25552 |
description |
<p>Neutron vibrational spectroscopy and DFT calculations are used in order to gain deeper insights into the structure-dependent vibrational properties of Mg(BH<sub>4</sub>)<sub>2</sub> polymorphs.</p> |
container_issue |
36 |
container_start_page |
25546 |
container_title |
Physical Chemistry Chemical Physics |
container_volume |
18 |
format_de105 |
Article, E-Article |
format_de14 |
Article, E-Article |
format_de15 |
Article, E-Article |
format_de520 |
Article, E-Article |
format_de540 |
Article, E-Article |
format_dech1 |
Article, E-Article |
format_ded117 |
Article, E-Article |
format_degla1 |
E-Article |
format_del152 |
Buch |
format_del189 |
Article, E-Article |
format_dezi4 |
Article |
format_dezwi2 |
Article, E-Article |
format_finc |
Article, E-Article |
format_nrw |
Article, E-Article |
_version_ |
1792345803960877058 |
geogr_code |
not assigned |
last_indexed |
2024-03-01T17:29:14.735Z |
geogr_code_person |
not assigned |
openURL |
url_ver=Z39.88-2004&ctx_ver=Z39.88-2004&ctx_enc=info%3Aofi%2Fenc%3AUTF-8&rfr_id=info%3Asid%2Fvufind.svn.sourceforge.net%3Agenerator&rft.title=Structure-dependent+vibrational+dynamics+of+Mg%28BH4%292+polymorphs+probed+with+neutron+vibrational+spectroscopy+and+first-principles+calculations&rft.date=2016-01-01&genre=article&issn=1463-9084&volume=18&issue=36&spage=25546&epage=25552&pages=25546-25552&jtitle=Physical+Chemistry+Chemical+Physics&atitle=Structure-dependent+vibrational+dynamics+of+Mg%28BH%3Csub%3E4%3C%2Fsub%3E%29%3Csub%3E2%3C%2Fsub%3E+polymorphs+probed+with+neutron+vibrational+spectroscopy+and+first-principles+calculations&aulast=Udovic&aufirst=Terrence+J.&rft_id=info%3Adoi%2F10.1039%2Fc6cp04469g&rft.language%5B0%5D=eng |
SOLR | |
_version_ | 1792345803960877058 |
author | Dimitrievska, Mirjana, White, James L., Zhou, Wei, Stavila, Vitalie, Klebanoff, Leonard E., Udovic, Terrence J. |
author_facet | Dimitrievska, Mirjana, White, James L., Zhou, Wei, Stavila, Vitalie, Klebanoff, Leonard E., Udovic, Terrence J., Dimitrievska, Mirjana, White, James L., Zhou, Wei, Stavila, Vitalie, Klebanoff, Leonard E., Udovic, Terrence J. |
author_sort | dimitrievska, mirjana |
container_issue | 36 |
container_start_page | 25546 |
container_title | Physical Chemistry Chemical Physics |
container_volume | 18 |
description | <p>Neutron vibrational spectroscopy and DFT calculations are used in order to gain deeper insights into the structure-dependent vibrational properties of Mg(BH<sub>4</sub>)<sub>2</sub> polymorphs.</p> |
doi_str_mv | 10.1039/c6cp04469g |
facet_avail | Online |
finc_class_facet | Chemie und Pharmazie, Physik |
format | ElectronicArticle |
format_de105 | Article, E-Article |
format_de14 | Article, E-Article |
format_de15 | Article, E-Article |
format_de520 | Article, E-Article |
format_de540 | Article, E-Article |
format_dech1 | Article, E-Article |
format_ded117 | Article, E-Article |
format_degla1 | E-Article |
format_del152 | Buch |
format_del189 | Article, E-Article |
format_dezi4 | Article |
format_dezwi2 | Article, E-Article |
format_finc | Article, E-Article |
format_nrw | Article, E-Article |
geogr_code | not assigned |
geogr_code_person | not assigned |
id | ai-49-aHR0cDovL2R4LmRvaS5vcmcvMTAuMTAzOS9jNmNwMDQ0Njln |
imprint | Royal Society of Chemistry (RSC), 2016 |
imprint_str_mv | Royal Society of Chemistry (RSC), 2016 |
institution | DE-D161, DE-Gla1, DE-Zi4, DE-15, DE-Pl11, DE-Rs1, DE-105, DE-14, DE-Ch1, DE-L229, DE-D275, DE-Bn3, DE-Brt1 |
issn | 1463-9084, 1463-9076 |
issn_str_mv | 1463-9084, 1463-9076 |
language | English |
last_indexed | 2024-03-01T17:29:14.735Z |
match_str | dimitrievska2016structuredependentvibrationaldynamicsofmgbh42polymorphsprobedwithneutronvibrationalspectroscopyandfirstprinciplescalculations |
mega_collection | Royal Society of Chemistry (RSC) (CrossRef) |
physical | 25546-25552 |
publishDate | 2016 |
publishDateSort | 2016 |
publisher | Royal Society of Chemistry (RSC) |
record_format | ai |
recordtype | ai |
series | Physical Chemistry Chemical Physics |
source_id | 49 |
spelling | Dimitrievska, Mirjana White, James L. Zhou, Wei Stavila, Vitalie Klebanoff, Leonard E. Udovic, Terrence J. 1463-9076 1463-9084 Royal Society of Chemistry (RSC) Physical and Theoretical Chemistry General Physics and Astronomy http://dx.doi.org/10.1039/c6cp04469g <p>Neutron vibrational spectroscopy and DFT calculations are used in order to gain deeper insights into the structure-dependent vibrational properties of Mg(BH<sub>4</sub>)<sub>2</sub> polymorphs.</p> Structure-dependent vibrational dynamics of Mg(BH<sub>4</sub>)<sub>2</sub> polymorphs probed with neutron vibrational spectroscopy and first-principles calculations Physical Chemistry Chemical Physics |
spellingShingle | Dimitrievska, Mirjana, White, James L., Zhou, Wei, Stavila, Vitalie, Klebanoff, Leonard E., Udovic, Terrence J., Physical Chemistry Chemical Physics, Structure-dependent vibrational dynamics of Mg(BH4)2 polymorphs probed with neutron vibrational spectroscopy and first-principles calculations, Physical and Theoretical Chemistry, General Physics and Astronomy |
title | Structure-dependent vibrational dynamics of Mg(BH4)2 polymorphs probed with neutron vibrational spectroscopy and first-principles calculations |
title_full | Structure-dependent vibrational dynamics of Mg(BH4)2 polymorphs probed with neutron vibrational spectroscopy and first-principles calculations |
title_fullStr | Structure-dependent vibrational dynamics of Mg(BH4)2 polymorphs probed with neutron vibrational spectroscopy and first-principles calculations |
title_full_unstemmed | Structure-dependent vibrational dynamics of Mg(BH4)2 polymorphs probed with neutron vibrational spectroscopy and first-principles calculations |
title_short | Structure-dependent vibrational dynamics of Mg(BH4)2 polymorphs probed with neutron vibrational spectroscopy and first-principles calculations |
title_sort | structure-dependent vibrational dynamics of mg(bh<sub>4</sub>)<sub>2</sub> polymorphs probed with neutron vibrational spectroscopy and first-principles calculations |
title_unstemmed | Structure-dependent vibrational dynamics of Mg(BH4)2 polymorphs probed with neutron vibrational spectroscopy and first-principles calculations |
topic | Physical and Theoretical Chemistry, General Physics and Astronomy |
url | http://dx.doi.org/10.1039/c6cp04469g |