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Hydrogen Bonding versus H−H Interactions in Pillar[n]arenes.
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- ChemistrySelect, 2019, v. 4, n. 32, p. 9354, doi. 10.1002/slct.201901984
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Supramolecular Binding of bis‐naphthalene Cleft based Molecular Tubes.
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- ChemistrySelect, 2018, v. 3, n. 37, p. 10537, doi. 10.1002/slct.201802361
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- Article
Perethylated pillar[n]arenes versus pillar[n]arenes: theoretical perspectives.
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- Journal of Molecular Modeling, 2020, v. 26, n. 1, p. 1, doi. 10.1007/s00894-019-4257-3
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- Article
Deciphering Noncovalent Interactions Accompanying 7,7,8,8-Tetracyanoquinodimethane Encapsulation within Biphene[ n]arenes: Nucleus-Independent Chemical Shifts Approach.
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- ChemPhysChem, 2016, v. 17, n. 14, p. 2197, doi. 10.1002/cphc.201600186
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Is high electric field capable of selectively inducing a covalent-like bond between polar and non-polar molecular species?
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2009, v. 123, n. 5/6, p. 501, doi. 10.1007/s00214-009-0570-8
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- Article
Theoretical investigations on structure, electrostatics potentials and vibrational frequencies of Li<sup>+</sup> - CH<sub>3</sub>- O- (CH<sub>2</sub>- CH<sub>2</sub>- O)<sub>n</sub>- CH<sub>3</sub> ( n=3-7) conformers.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2006, v. 115, n. 4, p. 308, doi. 10.1007/s00214-005-0045-5
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Theoretical studies on the molecular electron densities and electrostatic potentials in azacubanes.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2004, v. 112, n. 1, p. 27, doi. 10.1007/s00214-004-0551-2
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- Article
Ab initio and density functional studies on the structure and vibrational spectra of 2-hydroxy-1,4-naphthoquinone-1-oxime derivatives.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2003, v. 110, n. 5, p. 322, doi. 10.1007/s00214-003-0480-0
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Structuring and destructuring effects along a pathway toward formation of zwitterionic glycine···(H<sub>2</sub>O)<sub>2</sub> complex: many body analysis of clusters and molecular electrostatic potential investigations.
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- International Journal of Quantum Chemistry, 2013, v. 113, n. 9, p. 1325, doi. 10.1002/qua.24287
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- Article