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Akademický článek

Silver Cyanoguanidine Nitrate Hydrate: Ag(C2N4H4)NO3·½ H2O, a Cyanoguanidine Compound Coordinating by an Inner Nitrogen Atom

Autor: Xianji Qiao, Alex J. Corkett, Dongbao Luo, Richard Dronskowski

Publikováno v: Inorganics, Vol 8, Iss 12, p 64 (2020)

Silver(I) cyanoguanidine nitrate hydrate, Ag(C2N4H4)NO3·½H2O, was synthesized as the first cyanoguanidine solid-state complex in which monovalent Ag is coordinated through inner nitrogen N atoms. Its structure was characterized by single-crystal X-

Externí odkaz: https://doaj.org/article/38cf94018a4b4f1b80da721a27dbab58

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Existence of BeCN2 and Its First-Principles Phase Diagram: Be and C Introducing Structural Diversity

Autor: Dongbao Luo, Ketao Yin, Richard Dronskowski

Publikováno v: Journal of the American Chemical Society. 144:5155-5162

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::4b7d7c57811bb9af686995427dd305d1
https://doi.org/10.1021/jacs.2c00592

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Predicting Nitrogen‐Based Families of Compounds: Transition‐Metal Guanidinates T CN 3 ( T =V, Nb, Ta) and Ortho‐Nitrido Carbonates T′ 2 CN 4 ( T′ =Ti, Zr, Hf)

Autor: Xianji Qiao, Richard Dronskowski, Dongbao Luo

Publikováno v: Angewandte Chemie International Edition. 60:486-492

Due to its unsurpassed capability to engage in various sp hybridizations or orbital mixings, carbon may contribute in expanding solid-state nitrogen chemistry by allowing for different complex anions, such as the known NCN2- carbodiimide unit, the so

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::22b755faf1b6108b98265a571b14d02e
https://doi.org/10.1002/anie.202011196

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Vorhersage stickstoffbasierter Verbindungsklassen: Guanidinate T CN 3 ( T =V, Nb, Ta) und Orthonitridocarbonate T′ 2 CN 4 ( T′ =Ti, Zr, Hf) von Übergangsmetallen

Autor: Richard Dronskowski, Dongbao Luo, Xianji Qiao

Publikováno v: Angewandte Chemie. 133:490-497

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::84c969595a8bae537e2c4c91a207a463
https://doi.org/10.1002/ange.202011196

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Metathetic synthesis of lead cyanamide as a p-type semiconductor

Autor: Piotr Kuśtrowski, Xianji Qiao, Anna Rokicińska, Zili Ma, Adam Slabon, Dongbao Luo, Alex J. Corkett, Richard Dronskowski

Publikováno v: Dalton Transactions. 49:14061-14067

Lead cyanamide PbNCN was synthesized by solid-state metathesis between PbCl2 and Na2NCN in a 1 : 1 molar ratio, and its structure was confirmed from Rietveld refinement of X-ray data. Electronic-structure calculations of HSE06 density-functional type

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cae54e4274b46b3c6e3977edae720302
https://doi.org/10.1039/d0dt02677h

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Existence of BeCN

Autor: Dongbao, Luo, Ketao, Yin, Richard, Dronskowski

Publikováno v: Journal of the American Chemical Society. 144(11)

The existence and structure of BeCN

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=pmid________::1fe5112411a49b78b144d8f23e10782d
https://pubmed.ncbi.nlm.nih.gov/35285235

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A hypervalent and cubically coordinated molecular phase of IF8 predicted at high pressure

Autor: Jian Lv, Dongbao Luo, Martin Rahm, Yanchao Wang, Guochun Yang, Feng Peng, Yanming Ma

Publikováno v: Chemical Science. 10:2543-2550

Up to now, the maximum coordination number of iodine is seven in neutral iodine heptafluoride (IF7) and eight in anionic octafluoride (IF8−). Here, we explore pressure as a method for realizing new hypercoordinated iodine compounds. First-principle

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::5f1fa9fd55b14a0f7ba20497b4a9fdb4
https://doi.org/10.1039/c8sc04635b

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Structural evolution of CrN nanocube electrocatalysts during nitrogen reduction reaction

Autor: Richard Dronskowski, Jianhong Chen, Dongbao Luo, Zili Ma, Adam Slabon, Thomas Thersleff

Publikováno v: Nanoscale 12(37), 19276-19283 (2020). doi:10.1039/D0NR04981F

Nanoscale 12(37), 19276-19283 (2020). doi:10.1039/D0NR04981F
Published by RSC Publ., Cambridge

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::efeae357af618b53a004298eff185081

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Barium in High Oxidation States in Pressure-Stabilized Barium Fluorides

Autor: Dongbao Luo, Yanchao Wang, Guochun Yang, Yanming Ma

Publikováno v: The Journal of Physical Chemistry C. 122:12448-12453

The oxidation state of an element influences its chemical behavior of reactivity and bonding. Finding unusual oxidation state of elements is a theme of eternal pursuit. As labeled by an alkali-earth metal, barium (Ba) invariably exhibits an oxidation

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::6c215464253995004e01b91c04dd177f
https://doi.org/10.1021/acs.jpcc.8b03459

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The driving force for forming As–As bonding and its effect on the electronic structures and the thermoelectric properties of Zintl Ca5M2As6 (M = Sn, Ga)

Autor: Dongbao Luo, Yuanxu Wang

Publikováno v: RSC Advances. 7:14262-14271

By using first-principles method, we studied the relation between the arrangement of the MPn4 chains and the electronic structures for Zintl Ca5M2As6 (M = Sn and Ga) compounds. It was found that the connecting forms between the adjacent chains in Ca5

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::cc22a705507527101e7d3e73f686c722
https://doi.org/10.1039/c7ra00718c

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