Грибанова Татьяна Николаевна

Публикации в базе данных Math-Net.Ru

1. Two-dimensional C₆B₄ and C₈B₄ monolayers: a new family of non-classical systems with planar tetracoordinate carbon atoms and highly anisotropic mechanical properties
   
   Mendeleev Commun., 35:2 (2025),  123–127
2. BeO analogues of annulated cyclooctatetraene and cyclodecapentaene as new inorganic species with unusual multiple hypervalent O∙∙∙O interactions
   
   Mendeleev Commun., 34:6 (2024),  798–801
3. Polynuclear sandwich derivatives of [10]annulene: A quantum chemical study
   
   Mendeleev Commun., 33:3 (2023),  302–305
4. New reactions of 2,3-diaminonaphthaline with carbonyl electrophiles
   
   Mendeleev Commun., 33:1 (2023),  115–117
5. Novel recyclization of 3,4-dihydroisoquinolines as an efficient route to a new type of heteroarylated derivatives of β-arylethylamines
   
   Mendeleev Commun., 32:6 (2022),  795–797
6. A new 3D-aromatic organoboron species on the basis of CB₆ unit: Two states of carbon hypercoordination and structural isomerism of non-classical forms
   
   Mendeleev Commun., 32:3 (2022),  298–301
7. An unusual acetylene–allene rearrangement in iodomethylates of cotarnine acetylene derivatives
   
   Mendeleev Commun., 31:2 (2021),  251–253
8. Uncommon condensations of 1,2,3-triketone 2-oximes with o-phenylenediamine
   
   Mendeleev Commun., 29:1 (2019),  111–113
9. Structure and stability of the C-doped boron fullerenes B₆₀C₁₂ and B₈₀C₁₂ with quasi-planar pentacoordinated cage carbon atoms: a quantum-chemical study
   
   Mendeleev Commun., 26:6 (2016),  485–487
10. A quantum-chemical study of carbon sandwich compounds
    
    Mendeleev Commun., 14:3 (2004),  96–98
11. A hydrocarbon dication with nonplanar hexacoordinated carbon
    
    Mendeleev Commun., 14:2 (2004),  47–48
12. Double π- and σ-hydrogen bonding in formic acid complexes with pyrrole and imidazole: an ab initio and density functional theory study
    
    Mendeleev Commun., 13:5 (2003),  207–209
13. Planar tetracoordinated nitrogen in boron-containing compounds: a theoretical quantum-chemical study
    
    Mendeleev Commun., 12:5 (2002),  170–172
14. Novel aromatic borafluorole, fluoraborabenzene and diborafluorabenzene heterocyclic systems: an ab initio study
    
    Mendeleev Commun., 12:2 (2002),  61–63
15. Octacoordinated main-group element centres in a planar cyclic B₈ environment: an ab initio study
    
    Mendeleev Commun., 11:6 (2001),  213–214
16. Planar hexacoordinated boron in organoboron compounds: an ab initio study
    
    Mendeleev Commun., 11:5 (2001),  169–170
17. Low-energy barrier B₄ ring puckering rearrangement of 1,6-diaza-closo-hexaborane: an ab initio study
    
    Mendeleev Commun., 11:4 (2001),  132–134
18. Novel aromatic oxaborabenzene and 9-oxa-1,8-diboranaphthalene systems: an ab initio study
    
    Mendeleev Commun., 11:2 (2001),  43–44
19. Ab initio study of the structure of, and double proton exchange in, 1,4-dihydroxy-2,3-diformylbuta-1,3-diene
    
    Mendeleev Commun., 8:4 (1998),  138–139