Quantum chemical analysis of Со<sup>2+</sup> aqua complexes electrochemical reduction

Viktor F. Vargalyuk; Andrey O. Borschevich; Larisa V. Borschevich

doi:10.15421/081704

Quantum chemical analysis of Со2+ aqua complexes electrochemical reduction

BULLETIN OF DNIPROPETROVSK NATIONAL UNIVERSITY SERIES CHEMISTRY ◽

10.15421/081704 ◽

2017 ◽

Vol 25 (1) ◽

pp. 21-26

Author(s):

Viktor F. Vargalyuk ◽

Andrey O. Borschevich ◽

Larisa V. Borschevich

Keyword(s):

Chemical Analysis ◽

Electrochemical Reduction ◽

Quantum Chemical ◽

Quantum Chemical Analysis ◽

Aqua Complexes

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Electrochemical Reduction of Nickel – acrylic Acid Complexes: Quantum-chemical Analysis

Universal Journal of Chemistry ◽

10.13189/ujc.2015.030202 ◽

2015 ◽

Vol 3 (2) ◽

pp. 55-59 ◽

Cited By ~ 1

Author(s):

Viktor F. Vargalyuk ◽

Vladimir A. Polonskyy ◽

Larissa V. Borshchevych ◽

Oksana V. Demchyshyna

Keyword(s):

Chemical Analysis ◽

Acrylic Acid ◽

Electrochemical Reduction ◽

Quantum Chemical ◽

Quantum Chemical Analysis

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QUANTUM CHEMICAL ANALYSIS OF STRUCTURE AND PROPERTIES OF (ALB2)N AND (MGB2)N CLUSTERS

8th International Symposium on Nonequilibrium Processes, Plasma, Combustion, and Atmospheric Phenomena held Том. Volum 1. Kinetics and plasma ◽

10.30826/nepcap2018-1-24 ◽

2018 ◽

Author(s):

B. I. LOUKHOVITSKI ◽

◽

A. S. SHARIPOV ◽

Keyword(s):

Chemical Analysis ◽

Quantum Chemical ◽

Structure And Properties ◽

Quantum Chemical Analysis

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Quantum Chemical Analysis of the Unfolding of a Penta-alanyl 310-Helix Initiated by HO•, HO2•and O2–•

The Journal of Physical Chemistry B ◽

10.1021/jp202345p ◽

2011 ◽

Vol 115 (24) ◽

pp. 8014-8023 ◽

Cited By ~ 17

Author(s):

Michael C. Owen ◽

Bela Viskolcz ◽

Imre G. Csizmadia

Keyword(s):

Chemical Analysis ◽

Quantum Chemical ◽

Quantum Chemical Analysis ◽

310 Helix

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Quantum chemical analysis of the interactions of transition state analogs with leucine aminopeptidase

International Journal of Quantum Chemistry ◽

10.1002/qua.1335 ◽

2001 ◽

Vol 84 (2) ◽

pp. 302-310 ◽

Cited By ~ 6

Author(s):

J. Grembecka ◽

W. A. Sokalski ◽

P. Kafarski

Keyword(s):

Chemical Analysis ◽

Transition State ◽

Quantum Chemical ◽

Leucine Aminopeptidase ◽

Quantum Chemical Analysis ◽

Transition State Analogs

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A First-Principles Quantum Chemical Analysis of the Factors Controlling Ruffling Deformations of Porphyrins: Insights from the Molecular Structures and Potential Energy Surfaces of Silicon, Phosphorus, Germanium, and Arsenic Porphyrins and of a Peroxidase Compound I Model

Journal of the American Chemical Society ◽

10.1021/ja992457i ◽

1999 ◽

Vol 121 (51) ◽

pp. 12154-12160 ◽

Cited By ~ 45

Author(s):

Torgil Vangberg ◽

Abhik Ghosh

Keyword(s):

Chemical Analysis ◽

Potential Energy ◽

First Principles ◽

Quantum Chemical ◽

Potential Energy Surfaces ◽

Molecular Structures ◽

Compound I ◽

Quantum Chemical Analysis ◽

Energy Surfaces

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Structure determination and quantum chemical analysis of chalcone derivatives

Journal of Molecular Structure ◽

10.1016/j.molstruc.2018.11.048 ◽

2019 ◽

Vol 1179 ◽

pp. 568-575 ◽

Cited By ~ 6

Author(s):

G. Maragatham ◽

S. Selvarani ◽

P. Rajakumar ◽

S. Lakshmi

Keyword(s):

Chemical Analysis ◽

Structure Determination ◽

Quantum Chemical ◽

Quantum Chemical Analysis ◽

Chalcone Derivatives

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Quantum chemical analysis of the deprotonation of sulfonic acid in a hydrocarbon membrane model at low hydration levels

Solid State Ionics ◽

10.1016/j.ssi.2015.03.005 ◽

2015 ◽

Vol 274 ◽

pp. 94-99 ◽

Cited By ~ 6

Author(s):

Hironori Sakai ◽

Takashi Tokumasu

Keyword(s):

Chemical Analysis ◽

Quantum Chemical ◽

Sulfonic Acid ◽

Membrane Model ◽

Quantum Chemical Analysis

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A quantum chemical analysis of the intermolecular interactions between the molecules of the typically aprotic, dipolar acetone

Chemical Physics Letters ◽

10.1016/s0009-2614(97)00736-7 ◽

1997 ◽

Vol 275 (1-2) ◽

pp. 35-39 ◽

Cited By ~ 16

Author(s):

László Turi

Keyword(s):

Chemical Analysis ◽

Intermolecular Interactions ◽

Quantum Chemical ◽

Quantum Chemical Analysis

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Anharmonicity of excited-state potential surfaces: quantum chemical analysis and resonance Raman intensities

Journal of Raman Spectroscopy ◽

10.1002/(sici)1097-4555(199806)29:6<439::aid-jrs264>3.0.co;2-p ◽

1998 ◽

Vol 29 (6) ◽

pp. 439-445 ◽

Cited By ~ 4

Author(s):

A. M. Brouwer ◽

C. Svendsen ◽

O. S. Mortensen ◽

R. Wilbrandt

Keyword(s):

Excited State ◽

Chemical Analysis ◽

Quantum Chemical ◽

Resonance Raman ◽

Quantum Chemical Analysis ◽

Potential Surfaces ◽

State Potential ◽

Resonance Raman Intensities ◽

Raman Intensities

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A combined experimental and quantum chemical analysis to explore the nonlinear optical activity of guanidinium l -monohydrogen tartrate

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2015.03.008 ◽

2015 ◽

Vol 145 ◽

pp. 417-424 ◽

Cited By ~ 4

Author(s):

G. Saravanakumar ◽

P. Vivek ◽

P. Murugakoothan

Keyword(s):

Chemical Analysis ◽

Optical Activity ◽

Quantum Chemical ◽

Nonlinear Optical ◽

Quantum Chemical Analysis

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