Photochemistry of the α-Al<sub>2</sub>O<sub>3</sub>-PETN Interface.
- Published in:
- Molecules, 2016, v. 21, n. 3, p. 289, doi. 10.3390/molecules21030289
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- Publication type:
- Article
Works matching DE "ADIABATIC electron transfer"
Results: 10
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2
Spotlights on our sister journals: Angew. Chem. Int. Ed. 8/2017.
- Published in:
- Angewandte Chemie International Edition, 2017, v. 56, n. 8, p. 1952, doi. 10.1002/anie.201780813
- Publication type:
- Article
3
Spectroscopy of Ethylenedione.
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- Angewandte Chemie International Edition, 2015, v. 54, n. 30, p. 8764, doi. 10.1002/anie.201503423
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- Article
4
Understanding resonant charge transport through weakly coupled single-molecule junctions.
- Published in:
- Nature Communications, 2019, v. 10, n. 1, p. N.PAG, doi. 10.1038/s41467-019-12625-4
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- Article
5
H++O2 system revisited: four-state quasidiabatic potential energy surfaces and coupling potentials.
- Published in:
- Journal of Chemical Sciences, 2018, v. 130, n. 11, p. 1, doi. 10.1007/s12039-018-1531-3
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- Publication type:
- Article
6
Direct measurement of the Zak phase in topological Bloch bands.
- Published in:
- Nature Physics, 2013, v. 9, n. 12, p. 795, doi. 10.1038/nphys2790
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- Publication type:
- Article
7
Promethium-doped silicon clusters PmSi ( n = 3-10) and their anions: structures, thermochemistry, electron affinities and magnetic moments.
- Published in:
- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2017, v. 136, n. 8, p. 1, doi. 10.1007/s00214-017-2126-7
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- Article
8
Theoretical Studies on Structures, Properties and Dominant Debromination Pathways for Selected Polybrominated Diphenyl Ethers.
- Published in:
- International Journal of Molecular Sciences, 2016, v. 17, n. 6, p. 927, doi. 10.3390/ijms17060927
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- Article
9
Challenges to adopting adiabatic circuits for systems‐on‐a‐chip.
- Published in:
- IET Circuits, Devices & Systems (Wiley-Blackwell), 2021, v. 15, n. 6, p. 581, doi. 10.1049/cds2.12053
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- Publication type:
- Article
10
Probing the electronic structures and properties of neutral and charged arsenic sulfides [AsS, n = 1-6] with Gaussian-3 theory.
- Published in:
- Journal of Molecular Modeling, 2014, v. 20, n. 10, p. 1, doi. 10.1007/s00894-014-2443-x
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- Publication type:
- Article