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Ab initio description of molecular interactions on support and substituent effects in spiropyranes

CoordinatorWalter, Michael
Grant period2014-11-01 - 2015-10-31
Funding bodyNIC
IdentifierG:(DE-Juel1)hfr08_20141101

⇦ Properties of light harvesting complexes and force responsive molecules.   Ab initio description of molecular interactions and substituent effects ⇨

Note: JSC computation time grant
 

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Density functional theory and chromium: Insights from the dimers
The journal of chemical physics 142(12), 124316 - () [10.1063/1.4915265] BibTeX | EndNote: XML, Text | RIS

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High molecular weight mechanochromic spiropyran main chain copolymers via reproducible microwave-assisted Suzuki polycondensation
Polymer chemistry 6(19), 3694 - 3707 () [10.1039/C5PY00141B] BibTeX | EndNote: XML, Text | RIS

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 Record created 2016-09-21, last modified 2017-09-14
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