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ab initio calculations Löschen
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0 - 0 of 8 items

THEORETICAL STUDY OF THERMAL CURTIUS REARRANGEMENT MECHANISM FOR SOME ARYL- AS WELL AS HETARYLACYL AZIDES WITH PREDICTION OF THE FOLLOWING CYCLOTRIMERIZATION PROGRESS

Andrey V. Tokar, Olga P. Chigvintseva
895-902
2025-01-23

The quantum-chemical investigation of N-cyclization reaction mechanism for epichlorohydrin aminolysis products

Andrey V. Tokar
27-30
2014-12-11

NMR SPECTRAL PARAMETERS OF THE SYSTEMS BASED ON AROMATIC POLYAMIDES: THE QUANTUM-CHEMICAL INTERPRETATION FOR THE SOLVATION EFFECTS OF MEDIUM

Andrey V. Tokar, Olga P. Chigvintseva
349-354
2022-10-31

QUANTUM-CHEMICAL UNDERSTANDING OF THE IR ABSORPTION CHARACTERISTICS FOR SOME STRUCTURAL FRAGMENTS OF LIGNIN MACROMOLECULES

Andrey V. Tokar
443-450
2023-10-28

THE QUANTUM-CHEMICAL INVESTIGATION OF HETEROCYCLIZATION MECHANISM FOR OLIGOMERIC PRODUCT OF EPICHLOROHYDRIN AMINOLYSIS: EPOXIDE OR THE DIOXANE?

Andrey V. Tokar, Halyna О. Petrushyna
12-19
2019-01-05

THE QUANTUM-CHEMICAL INVESTIGATION OF INTERMOLECULAR INTERACTIONS IN COMPLEX SYSTEMS «POLYAMIDE-SILICA GEL»

Andrey V. Tokar, Oleh S. Kabat
194-201
2020-10-13

The quantum-chemical investigation of structure and spectral characteristics for molecular complexes in systems «polyarylate-terlon» and «penton-terlon»: a comparative analysis

Andrey V. Tokar, Olga P. Chigvintseva
16-20
2015-10-07

The Hydrogen bonding effects in structural analysis of phenilon C-2: the quantum-chemical interpretation

Andrey V. Tokar, Olga P. Chigvintseva
9-14
2017-11-30
0 - 0 of 8 items

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______________________________________________________
Journal of Chemistry and Technologies
eISSN: 2663-2942 | pISSN: 2663-2934
Address of founder:chem.dnu@gmail.com
The journal publishes scientific works on conditions: Creative Commons Attribution 4.0 International License
Founder: Oles Honchar Dnipro National University

 
 
 
 
 
 
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