Dynamics of hexafluoroanions in complexes of tin and titanium with mixed alkaline metal cations

V. Ya. Kavun

doi:10.1007/bf02873824

Dynamics of hexafluoroanions in complexes of tin and titanium with mixed alkaline metal cations

Journal of Structural Chemistry ◽

10.1007/bf02873824 ◽

1998 ◽

Vol 39 (1) ◽

pp. 49-52 ◽

Cited By ~ 1

Author(s):

V. Ya. Kavun

Keyword(s):

Metal Cations ◽

Alkaline Metal

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Erratum: “Confinement effects on the solvation structure of solvated alkaline metal cations in a single-digit 1T-MoS2 nanochannel: A first-principles study” [J. Chem. Phys. 154, 164706 (2021)]

The Journal of Chemical Physics ◽

10.1063/5.0056265 ◽

2021 ◽

Vol 154 (20) ◽

pp. 209903

Author(s):

Cheng Zhan ◽

Yangyunli Sun ◽

Fikret Aydin ◽

Y. Morris Wang ◽

Tuan Anh Pham

Keyword(s):

First Principles ◽

Metal Cations ◽

Chem Phys ◽

Alkaline Metal ◽

Confinement Effects ◽

Single Digit ◽

First Principles Study ◽

Solvation Structure

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Development of functional imidazole derivatives: the influence of alkaline metal cations on the rates of CL reactions of 2-(phenyl and 4-dimethylaminophenyl)-4-hydroperoxy-4-3′,4′-(15-crown-5)phenyl-5-3″-4″-(15-crown-5)phenyl-4H-isoimidazoles

Luminescence ◽

10.1002/bio.954 ◽

2007 ◽

Vol 22 (3) ◽

pp. 229-235 ◽

Cited By ~ 4

Author(s):

Masaru Kimura ◽

Kun Shi ◽

Koji Hashimoto ◽

Zhi Zhi Hu

Keyword(s):

Metal Cations ◽

Alkaline Metal ◽

Imidazole Derivatives

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A columnar liquid crystal based on triphenylphosphine oxide—its structural changes upon interaction with alkaline metal cations

Chemical Communications ◽

10.1039/b514520a ◽

2006 ◽

pp. 1277 ◽

Cited By ~ 32

Author(s):

Tsukasa Hatano ◽

Takashi Kato

Keyword(s):

Liquid Crystal ◽

Structural Changes ◽

Metal Cations ◽

Triphenylphosphine Oxide ◽

Alkaline Metal

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Heteroleptic triple-decker terbium(III) (porphyrinato)(crownphthalocyaninate) as an efficient receptor of alkaline metal cations

Protection of Metals and Physical Chemistry of Surfaces ◽

10.1134/s2070205113020032 ◽

2013 ◽

Vol 49 (2) ◽

pp. 173-180 ◽

Cited By ~ 6

Author(s):

K. P. Birin ◽

K. A. Kamarova ◽

Yu. G. Gorbunova ◽

A. Yu. Tsivadze

Keyword(s):

Metal Cations ◽

Alkaline Metal

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Effect of alkaline metal cations on the ionic structure of cryolite melts: Ab-initio NpT MD study

The Journal of Chemical Physics ◽

10.1063/1.5017106 ◽

2018 ◽

Vol 148 (6) ◽

pp. 064501 ◽

Cited By ~ 2

Author(s):

Tomáš Bučko ◽

František Šimko

Keyword(s):

Ab Initio ◽

Metal Cations ◽

Ionic Structure ◽

Alkaline Metal

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Effect of the Alkaline Metal Cations on the Electrical Conductivity of the Molten Cryolites (K3AlF6, Rb3AlF6, and Cs3AlF6)

Journal of Chemical & Engineering Data ◽

10.1021/acs.jced.0c00023 ◽

2020 ◽

Vol 65 (5) ◽

pp. 2642-2648

Author(s):

František Šimko ◽

Jozef Priščák ◽

Emília Kubiňáková ◽

Michal Korenko

Keyword(s):

Electrical Conductivity ◽

Metal Cations ◽

Alkaline Metal

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Chains of Alkaline Metal Cations and Tetracyanidoborato Anions - Syntheses, Structures and Properties of the New [AI(18-crown-6)][B(CN)4)] (AI= Cs, Rb)

European Journal of Inorganic Chemistry ◽

10.1002/ejic.200900285 ◽

2009 ◽

Vol 2009 (29-30) ◽

pp. 4547-4553 ◽

Cited By ~ 7

Author(s):

Arne Bernsdorf ◽

Martin Köckerling

Keyword(s):

Metal Cations ◽

Alkaline Metal ◽

Structures And Properties

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Mixed ligand complexes of acesulfame/nicotinamide with earth alkaline metal cations Mg(II), Ca(II), Ba(II) and Sr(II): synthesis and characterization

Hittite Journal of Science & Engineering ◽

10.17350/hjse19030000008 ◽

2014 ◽

Vol 1 (1) ◽

pp. 51-57 ◽

Cited By ~ 2

Author(s):

Omer Yurdakul ◽

◽

Dursun Ali Kose ◽

Keyword(s):

Metal Cations ◽

Mixed Ligand ◽

Mixed Ligand Complexes ◽

Synthesis And Characterization ◽

Alkaline Metal

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Confinement effects on the solvation structure of solvated alkaline metal cations in a single-digit 1T-MoS2 nanochannel: A first-principles study

The Journal of Chemical Physics ◽

10.1063/5.0047554 ◽

2021 ◽

Vol 154 (16) ◽

pp. 164706

Author(s):

Cheng Zhan ◽

Yangyunli Sun ◽

Fikret Aydin ◽

Y. Morris Wang ◽

Tuan Anh Pham

Keyword(s):

First Principles ◽

Metal Cations ◽

Alkaline Metal ◽

Confinement Effects ◽

Single Digit ◽

First Principles Study ◽

Solvation Structure

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A study on the inclusion phenomena occuring between crown ethers and alkaline metal cations using Monte Carlo simulation.

BUNSEKI KAGAKU ◽

10.2116/bunsekikagaku.40.8_407 ◽

1991 ◽

Vol 40 (8) ◽

pp. 407-412

Author(s):

Tatsuya TAKAGI ◽

Akihiro NODA ◽

Hironobu MAEZAKI ◽

Ken-ichi MATSUMURA ◽

Hideaki FUJIWARA

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Crown Ethers ◽

Metal Cations ◽

Alkaline Metal ◽

Inclusion Phenomena

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