Stanislav R. Stoyanov, Ph.D.
Affiliations: | 2004 | Wichita State University, Wichita, KS, United States |
Area:
Inorganic Chemistry, Physical ChemistryGoogle:
"Stanislav Stoyanov"Mean distance: (not calculated yet)
Parents
Sign in to add mentorD Paul Rillema | grad student | 2004 | Wichita State University | |
(Density functional theory investigation of ruthenium(II), rhenium(I) and platinum(II) complexes.) |
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Publications
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de Oliveira Neto JG, Viana JR, Lima ADDSG, et al. (2023) Assessing the Novel Mixed Tutton Salts KMnNi(SO)(HO) and KMnCu(SO)(HO) for Thermochemical Heat Storage Applications: An Experimental-Theoretical Study. Molecules (Basel, Switzerland). 28 |
Spillebout F, Stoyanov SR, Zelyak O, et al. (2022) Computational Investigation of the Metal and Ligand Substitution Effects on the Structure and Electronic States of the Phosphoranimide Tetramer Complexes of Cu(I), Ni(I), Co(I), and Fe(I). Inorganic Chemistry. 61: 1471-1485 |
Mane JY, Michaelian KH, Stoyanov SR, et al. (2021) Computational and infrared spectroscopic investigations of N-substituted carbazoles. Physical Chemistry Chemical Physics : Pccp. 23: 8426-8438 |
Stoyanov SR, Komreddy V, Rillema DP, et al. (2020) Synthesis and Computational and Experimental Investigations of a -Nicotinic Acid-Bridged Dirhenium(I) Dimer Complex. Acs Omega. 5: 12944-12954 |
da Silva VHM, Quattrociocchi DGS, Stoyanov SR, et al. (2018) A DFT study of the interaction between [Cd(H2O)3]2+ and monodentate O-, N-, and S-donor ligands: bond interaction analysis. Journal of Molecular Modeling. 24: 39 |
Quattrociocchi DG, Meuser MV, Ferreira GB, et al. (2017) A density functional theory investigation of the interaction of the tetraaqua calcium cation with bidentate carbonyl ligands. Journal of Molecular Modeling. 23: 60 |
Rillema DP, Stoyanov SR, Cruz AJ, et al. (2015) HOMO-LUMO energy gap control in platinum(ii) biphenyl complexes containing 2,2'-bipyridine ligands. Dalton Transactions (Cambridge, England : 2003). 44: 17075-90 |
Moreira da Costa L, Stoyanov SR, Walkimar de M Carneiro J. (2012) Interaction between alkaline earth cations and oxo ligands: a DFT study of the affinity of Mg2+ for carbonyl ligands. Journal of Molecular Modeling. 18: 4389-96 |
Stoyanov SR, Yin CX, Gray MR, et al. (2010) Computational and experimental study of the structure, binding preferences, and spectroscopy of nickel(II) and vanadyl porphyrins in petroleum. The Journal of Physical Chemistry. B. 114: 2180-8 |
Stoyanov SR, Villegas JM, Cruz AJ, et al. (2005) Computational and Spectroscopic Studies of Re(I) Bipyridyl Complexes Containing 2,6-Dimethylphenylisocyanide (CNx) Ligand. Journal of Chemical Theory and Computation. 1: 95-106 |