Works matching IS 01928651 AND DT 2022 AND VI 43 AND IP 11
Results: 7
Influence of conventional hydrogen bonds in the intercalation of phenanthroline derivatives with DNA: The important role of the sugar and phosphate backbone.
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- Journal of Computational Chemistry, 2022, v. 43, n. 11, p. 804, doi. 10.1002/jcc.26836
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- Article
Bonding situation in isolable silver(I) carbonyl complexes of the Scorpionates.
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- Journal of Computational Chemistry, 2022, v. 43, n. 11, p. 796, doi. 10.1002/jcc.26835
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- Article
A real space picture of the role of steric effects in S<sub>N</sub>2 reactions.
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- Journal of Computational Chemistry, 2022, v. 43, n. 11, p. 785, doi. 10.1002/jcc.26834
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- Article
Di‐ and trioxides of triazolotetrazine: Computational prediction of crystal structures and estimation of physicochemical characteristics.
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- Journal of Computational Chemistry, 2022, v. 43, n. 11, p. 778, doi. 10.1002/jcc.26833
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- Article
EDA‐NOCV analysis of carbene‐borylene bonded dinitrogen complexes for deeper bonding insight: A fair comparison with a metal‐dinitrogen system.
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- Journal of Computational Chemistry, 2022, v. 43, n. 11, p. 757, doi. 10.1002/jcc.26832
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- Article
Probing the range of applicability of structure‐ and energy‐adjusted QM/MM link bonds II: Optimized link bond parameters for density functional tight binding approaches.
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- Journal of Computational Chemistry, 2022, v. 43, n. 11, p. 746, doi. 10.1002/jcc.26830
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- Article
Issue Information.
- Published in:
- Journal of Computational Chemistry, 2022, v. 43, n. 11, p. 741, doi. 10.1002/jcc.26603
- Publication type:
- Article