Ab initio and DFT calculation of molecular structure and proton affinity for selected chalcogenobispyridines
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference44 articles.
1. Photophysical Properties of Ruthenium(II) Tris(2,2‘-bipyridine) Complexes Bearing Conjugated Thiophene Appendages
2. Binuclear Cyclometalated Platinum(II) 4,6-Diphenyl-2,2‘-bipyridine Complexes: Interesting Photoluminescent and Optical Limiting Materials
3. MLCT excited states and charge delocalization in some ruthenium–ammine–polypyridyl complexes
4. Synthesis and spectroscopic properties of di-2-pyridyl sulfide (dps) compounds. Crystal structure of [Ru(dps)2Cl2]
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3. Location of protons in N–H⋯N hydrogen-bonded systems: a theoretical study on intramolecular pyridine–dihydropyridine and pyridine–pyridinium pairs;Physical Chemistry Chemical Physics;2012
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