Computerized modeling of intermediate compounds formed during thermal decomposition of gadolinium nitrate hydrate
It was shown that after partial dehydration occurs a simultaneous condensation of four mol of initial monomer Gd(NO 3 ) 3 · 6H 2 O into a tetramer Gd 4 O 4 (NO 3 ) 4 . The heterocycle containing 4 gadolinium atoms gradually loses N 2 O 5 and, through the formation of unstable oxynitrates, is transfo...
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Veröffentlicht in: | Russian Journal of Physical Chemistry A 2012-11, Vol.86 (11), p.1659-1663 |
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container_title | Russian Journal of Physical Chemistry A |
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creator | Melnikov, P. P. Nascimento, V. A. Zanoni Consolo, L. Z. |
description | It was shown that after partial dehydration occurs a simultaneous condensation of four mol of initial monomer Gd(NO
3
)
3
· 6H
2
O into a tetramer Gd
4
O
4
(NO
3
)
4
. The heterocycle containing 4 gadolinium atoms gradually loses N
2
O
5
and, through the formation of unstable oxynitrates, is transformed into Gd
2
O
3
. The interatomic distances and angles were calculated using the molecular mechanics method. The comparison of the potential energies of consecutive oxyphosphates permitted an evaluation of their stability. The models of intermediate oxynitrates represent a reasonably good approximation to the real structures and a proper interpretation of experimental data. |
doi_str_mv | 10.1134/S0036024412110180 |
format | Article |
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3
)
3
· 6H
2
O into a tetramer Gd
4
O
4
(NO
3
)
4
. The heterocycle containing 4 gadolinium atoms gradually loses N
2
O
5
and, through the formation of unstable oxynitrates, is transformed into Gd
2
O
3
. The interatomic distances and angles were calculated using the molecular mechanics method. The comparison of the potential energies of consecutive oxyphosphates permitted an evaluation of their stability. The models of intermediate oxynitrates represent a reasonably good approximation to the real structures and a proper interpretation of experimental data.</description><identifier>ISSN: 0036-0244</identifier><identifier>EISSN: 1531-863X</identifier><identifier>DOI: 10.1134/S0036024412110180</identifier><language>eng</language><publisher>Dordrecht: SP MAIK Nauka/Interperiodica</publisher><subject>Chemical Kinetics and Catalysis ; Chemistry ; Chemistry and Materials Science ; Physical Chemistry</subject><ispartof>Russian Journal of Physical Chemistry A, 2012-11, Vol.86 (11), p.1659-1663</ispartof><rights>Pleiades Publishing, Ltd. 2012</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c288t-2e15a5b55f36fbd22c658876667c3770d7ca00599e060ba7aff25fcbc27852b63</citedby><cites>FETCH-LOGICAL-c288t-2e15a5b55f36fbd22c658876667c3770d7ca00599e060ba7aff25fcbc27852b63</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://link.springer.com/content/pdf/10.1134/S0036024412110180$$EPDF$$P50$$Gspringer$$H</linktopdf><linktohtml>$$Uhttps://link.springer.com/10.1134/S0036024412110180$$EHTML$$P50$$Gspringer$$H</linktohtml><link.rule.ids>314,780,784,27924,27925,41488,42557,51319</link.rule.ids></links><search><creatorcontrib>Melnikov, P. P.</creatorcontrib><creatorcontrib>Nascimento, V. A.</creatorcontrib><creatorcontrib>Zanoni Consolo, L. Z.</creatorcontrib><title>Computerized modeling of intermediate compounds formed during thermal decomposition of gadolinium nitrate hydrate</title><title>Russian Journal of Physical Chemistry A</title><addtitle>Russ. J. Phys. Chem</addtitle><description>It was shown that after partial dehydration occurs a simultaneous condensation of four mol of initial monomer Gd(NO
3
)
3
· 6H
2
O into a tetramer Gd
4
O
4
(NO
3
)
4
. The heterocycle containing 4 gadolinium atoms gradually loses N
2
O
5
and, through the formation of unstable oxynitrates, is transformed into Gd
2
O
3
. The interatomic distances and angles were calculated using the molecular mechanics method. The comparison of the potential energies of consecutive oxyphosphates permitted an evaluation of their stability. The models of intermediate oxynitrates represent a reasonably good approximation to the real structures and a proper interpretation of experimental data.</description><subject>Chemical Kinetics and Catalysis</subject><subject>Chemistry</subject><subject>Chemistry and Materials Science</subject><subject>Physical Chemistry</subject><issn>0036-0244</issn><issn>1531-863X</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2012</creationdate><recordtype>article</recordtype><recordid>eNp9kEtLAzEUhYMoWKs_wF3-wOhNMnl0KcUXFFyo4G7I5NGmdCY1mVnUX-_EuhNcHbjnO4d7L0LXBG4IYfXtKwATQOuaUEKAKDhBM8IZqZRgH6doVuyq-OfoIuctQD2h9Qx9LmO3HweXwpezuIvW7UK_xtHj0E_TztmgB4fNRMWxtxn7WIbYjqlww2Zi9A5b90PkMITYl_Ra2zg1hbHDfRhS6dgcbNFLdOb1LrurX52j94f7t-VTtXp5fF7erSpDlRoq6gjXvOXcM-FbS6kRXCkphJCGSQlWGg3AFwsHAlottfeUe9MaKhWnrWBzRI69JsWck_PNPoVOp0NDoCk_a_78bMrQYybvy3kuNds4pn5a85_QN3gBcPQ</recordid><startdate>20121101</startdate><enddate>20121101</enddate><creator>Melnikov, P. P.</creator><creator>Nascimento, V. A.</creator><creator>Zanoni Consolo, L. Z.</creator><general>SP MAIK Nauka/Interperiodica</general><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>20121101</creationdate><title>Computerized modeling of intermediate compounds formed during thermal decomposition of gadolinium nitrate hydrate</title><author>Melnikov, P. P. ; Nascimento, V. A. ; Zanoni Consolo, L. Z.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c288t-2e15a5b55f36fbd22c658876667c3770d7ca00599e060ba7aff25fcbc27852b63</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2012</creationdate><topic>Chemical Kinetics and Catalysis</topic><topic>Chemistry</topic><topic>Chemistry and Materials Science</topic><topic>Physical Chemistry</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Melnikov, P. P.</creatorcontrib><creatorcontrib>Nascimento, V. A.</creatorcontrib><creatorcontrib>Zanoni Consolo, L. Z.</creatorcontrib><collection>CrossRef</collection><jtitle>Russian Journal of Physical Chemistry A</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Melnikov, P. P.</au><au>Nascimento, V. A.</au><au>Zanoni Consolo, L. Z.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Computerized modeling of intermediate compounds formed during thermal decomposition of gadolinium nitrate hydrate</atitle><jtitle>Russian Journal of Physical Chemistry A</jtitle><stitle>Russ. J. Phys. Chem</stitle><date>2012-11-01</date><risdate>2012</risdate><volume>86</volume><issue>11</issue><spage>1659</spage><epage>1663</epage><pages>1659-1663</pages><issn>0036-0244</issn><eissn>1531-863X</eissn><abstract>It was shown that after partial dehydration occurs a simultaneous condensation of four mol of initial monomer Gd(NO
3
)
3
· 6H
2
O into a tetramer Gd
4
O
4
(NO
3
)
4
. The heterocycle containing 4 gadolinium atoms gradually loses N
2
O
5
and, through the formation of unstable oxynitrates, is transformed into Gd
2
O
3
. The interatomic distances and angles were calculated using the molecular mechanics method. The comparison of the potential energies of consecutive oxyphosphates permitted an evaluation of their stability. The models of intermediate oxynitrates represent a reasonably good approximation to the real structures and a proper interpretation of experimental data.</abstract><cop>Dordrecht</cop><pub>SP MAIK Nauka/Interperiodica</pub><doi>10.1134/S0036024412110180</doi><tpages>5</tpages></addata></record> |
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language | eng |
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source | SpringerNature Journals |
subjects | Chemical Kinetics and Catalysis Chemistry Chemistry and Materials Science Physical Chemistry |
title | Computerized modeling of intermediate compounds formed during thermal decomposition of gadolinium nitrate hydrate |
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