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Inne
Słowo kluczowe ab initio calculations
2009
C–X···O halogen bonding: interactions of trifluoromethyl halides with dimethyl ether.
Hauchecorne D., Szostak Roman, Herrebout Wouter A., Van der Veken Benjamin J.
2017
Conformational origin of temperature changes in the IR spectrum of isoflurane : a cryosolution and ab initio study.
Melikova S. M., Rutkowski K. S., Horochowska Martyna, Rospenk Maria
2018
2019
Experimental and Ab Initio study on the intensities of f-f transitions for the molecular Eu(III)-DOTP system.
Janicki Rafał, Kędziorski Andrzej, Mondry Anna
2017
FTIR cryospectroscopic and ab initio studies of desflurane-dimethyl ether H-bonded complexes.
Melikova S. M., Rutkowski K. S., Rospenk Maria
2020
IR cryospectroscopic manifestation of complex formation between methoxyflurane and dimethyl ether in liquid Xe.
Melikova S. M., Rutkowski K. S., Rospenk Maria
2019
Noncovalent interactions between isoflurane and dimethyl ether. Spectroscopic evidence of trimer formation.
Melikova S. M., Rutkowski K. S., Rospenk Maria
2012
Part 1: Experimental and theoretical studies of 2-cyano-2-isonitroso-N-piperidynylacetamide (HPiPCO), 2-cyano-2-isonitroso-N-morpholylacetamide (HMCO) and their Pt- and Pd-complexes.
Ratcliff Jessica, Kuduk-Jaworska Janina, Chojnacki Henryk, Nemykin Victor, Gerasimchuk Nikolay
2018
Spectroscopic evidence of weak complex formation between N,N-dimethylformamide and fluoroform in the gas phase.
Asfin R. E., Rutkowski K. S., Sałdyka Magdalena
2014
The gas phase FTIR studies of chloroform + B and halothane +B ( B = TMA, FCD3) mixtures.
Rutkowski K. S., Melikova S. M., Asfin R. E., Czarnik-Matusewicz Bogusława, Rospenk Maria