Works matching DE "POTENTIAL energy profiles"
Results: 6
Electronic structure with dipole moment and rovibrational calculations of the MgLi and MgNa molecules.
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- Canadian Journal of Physics, 2019, v. 97, n. 2, p. 133, doi. 10.1139/cjp-2017-0458
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- Article
Numerical investigation of molecular nano-array in potential-energy profile for a single dsDNA.
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- European Physical Journal E -- Soft Matter, 2016, v. 39, n. 4, p. 1, doi. 10.1140/epje/i2016-16050-5
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- Article
Density functional theory study of mechanism of forming a spiro-Ge-heterocyclic ring compound from MeGe=Ge: and acetone.
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- Research on Chemical Intermediates, 2015, v. 41, n. 1, p. 235, doi. 10.1007/s11164-013-1186-0
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- Article
A Coarse-Grained Elastic Network Atom Contact Model and Its Use in the Simulation of Protein Dynamics and the Prediction of the Effect of Mutations.
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- PLoS Computational Biology, 2014, v. 10, n. 4, p. 1, doi. 10.1371/journal.pcbi.1003569
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- Article
Theoretical study of the formation of a spiro-Sn-heterocyclic compound by cycloaddition reaction of Me<sub>2</sub>C=Sn: and ethene.
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- Heterocyclic Communications, 2018, v. 24, n. 6, p. 311, doi. 10.1515/hc-2018-0129
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- Article
Single-particle potential from resummed ladder diagrams.
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- European Physical Journal A -- Hadrons & Nuclei, 2013, v. 49, n. 11, p. 1, doi. 10.1140/epja/i2013-13140-6
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- Article