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Chemical Bonding in the C 2 Molecule.
- Published in:
- Inorganics, 2023, v. 11, n. 6, p. 245, doi. 10.3390/inorganics11060245
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- Article
Dispersion Interactions and the Stability of Amine Dimers.
- Published in:
- ChemistryOpen, 2017, v. 6, n. 4, p. 571, doi. 10.1002/open.201700052
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- Article
Chemical Bonding: The Orthogonal Valence-Bond View.
- Published in:
- International Journal of Molecular Sciences, 2015, v. 16, n. 4, p. 8896, doi. 10.3390/ijms16048896
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- Article
Is Electrostatics Sufficient to Describe Hydrogen-Bonding Interactions?
- Published in:
- Chemistry - A European Journal, 2014, v. 20, n. 8, p. 2292, doi. 10.1002/chem.201303528
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- Article
Localization of molecular orbitals on fragments.
- Published in:
- Journal of Computational Chemistry, 2012, v. 33, n. 17, p. 1495, doi. 10.1002/jcc.22980
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- Article
Oxygen versus sulfur: Structure and reactivity of substituted arsine oxides and arsine sulfides.
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- Journal of Computational Chemistry, 2012, v. 33, n. 1, p. 112, doi. 10.1002/jcc.21950
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- Article
Mechanistic Insight into the Reactivity of Oxotransferases by Novel Asymmetric Dioxomolybdenum(VI) Model Complexes.
- Published in:
- Chemistry - A European Journal, 2011, v. 17, n. 2, p. 704, doi. 10.1002/chem.201001177
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- Article
Identification and thermodynamic treatment of several types of large-amplitude motions.
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- Journal of Computational Chemistry, 2005, v. 26, n. 14, p. 1438, doi. 10.1002/jcc.20280
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- Article
Oligovalent link atoms in embedding calculations.
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- Journal of Computational Chemistry, 2002, v. 23, n. 3, p. 371, doi. 10.1002/jcc.10007
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- Article
Distorted silicon hydrides- a comparative study with various density functionals.
- Published in:
- Journal of Computational Chemistry, 2001, v. 22, n. 2, p. 151, doi. 10.1002/1096-987X(20010130)22:2<151::AID-JCC2>3.0.CO;2-V
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- Article
MC-SCF and CI calculations on the Si<sub>4</sub>H<sub>4</sub> system.
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- Journal of Computational Chemistry, 1989, v. 10, n. 3, p. 309, doi. 10.1002/jcc.540100305
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- Article
MC-SCF and CI calculations on four isomers of Si<sub>6</sub>H<sub>6</sub>.
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- Journal of Computational Chemistry, 1988, v. 9, n. 5, p. 564, doi. 10.1002/jcc.540090514
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- Article
Bond Stretch Isomerism in Bicyclo[1.1.0]tetrasilanes. Contrasts Between Strained Silicon and Carbon Ring Systems.
- Published in:
- Angewandte Chemie International Edition, 1987, v. 26, n. 4, p. 364, doi. 10.1002/anie.198703641
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- Article
Pseudopotential calculations on Si<sub>2</sub>H<sub>6</sub> and Si<sub>2</sub>H<sub>4</sub>.
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- Journal of Computational Chemistry, 1985, v. 6, n. 5, p. 469, doi. 10.1002/jcc.540060516
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- Article