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Molecular and crystal structure, lattice energy and DFT calculations of two 2′-(nitrobenzoyloxy)acetophenone isomers |
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Titel: |
Molecular and crystal structure, lattice energy and DFT calculations of two 2′-(nitrobenzoyloxy)acetophenone isomers |
Auteur: |
Bogdanov, Georgii Bustos, Jenna Glebov, Viktor Oskolkov, Evgenii Tillotson, John P. Timofeeva, Tatiana V. |
Verschenen in: |
Acta crystallographica. Section E, Crystallographic Communications |
Paginering: |
Jaargang 76 () nr. 6 pagina's 857-861 |
Jaar: |
2020-06-01 |
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Uitgever: |
International Union of Crystallography, 5 Abbey Square, Chester, Cheshire CH1 2HU, England |
Bronbestand: |
Elektronische Wetenschappelijke Tijdschriften |
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