The computation of covalency parameters of transition metal complexes based on proton NMR chemical shifts

Chemical Physics ◽

10.1016/0301-0104(78)85039-3 ◽

1978 ◽

Vol 28 (1-2) ◽

pp. 83-88 ◽

Author(s):

D. Waysbort ◽

G. Navon

Keyword(s):

Transition Metal ◽

Metal Complexes ◽

Transition Metal Complexes ◽

Chemical Shifts ◽

Nmr Chemical Shifts ◽

Covalency Parameters

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Ligand field interpretation of metal NMR chemical shifts in octahedral d6 transition metal complexes

Coordination Chemistry Reviews ◽

10.1016/0010-8545(89)80033-5 ◽

1989 ◽

Vol 96 ◽

pp. 253-290 ◽

Author(s):

N. Juranić

Keyword(s):

Transition Metal ◽

Metal Complexes ◽

Transition Metal Complexes ◽

Chemical Shifts ◽

Ligand Field ◽

Nmr Chemical Shifts

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ChemInform Abstract: Effect of Geometrical Isomerism on Metal NMR Chemical Shifts in Octahedral d6 Transition-Metal Complexes.

10.1002/chin.198815039 ◽

1988 ◽

Vol 19 (15) ◽

Author(s):

N. JURANIC

Keyword(s):

Transition Metal ◽

Metal Complexes ◽

Transition Metal Complexes ◽

Chemical Shifts ◽

Nmr Chemical Shifts ◽

Geometrical Isomerism

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A DFT Protocol for the Prediction of 31P NMR Chemical Shifts of Phosphine Ligands in First-Row Transition-Metal Complexes

Organometallics ◽

10.1021/acs.organomet.0c00309 ◽

2020 ◽

Vol 39 (17) ◽

pp. 3121-3130

Author(s):

Pierre-Adrien Payard ◽

Luca Alessandro Perego ◽

Laurence Grimaud ◽

Ilaria Ciofini

Keyword(s):

Transition Metal ◽

Metal Complexes ◽

Transition Metal Complexes ◽

31P Nmr ◽

Chemical Shifts ◽

Phosphine Ligands ◽

Nmr Chemical Shifts

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Calculation of ligand NMR chemical shifts in transition-metal complexes using ab initio effective-core potentials and density functional theory

Chemical Physics Letters ◽

10.1016/0009-2614(95)00108-g ◽

1995 ◽

Vol 235 (3-4) ◽

pp. 382-388 ◽

Author(s):

Martin Kaupp ◽

Vladimir G. Malkin ◽

Olga L. Malkina ◽

Dennis R. Salahub

Keyword(s):

Density Functional Theory ◽

Transition Metal ◽

Metal Complexes ◽

Ab Initio ◽

Transition Metal Complexes ◽

Density Functional ◽

Chemical Shifts ◽

Functional Theory ◽

Nmr Chemical Shifts ◽

Effective Core Potentials

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Use of proton NMR to study low symmetry bonding effects in transition metal complexes

Spectrochimica Acta Part A Molecular Spectroscopy ◽

10.1016/0584-8539(86)80236-7 ◽

1986 ◽

Vol 42 (11) ◽

pp. 1331-1332

Author(s):

H.A. Kuska ◽

E.P. Gause

Keyword(s):

Transition Metal ◽

Metal Complexes ◽

Transition Metal Complexes ◽

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ChemInform Abstract: SELENIUM-77 NUCLEAR MAGNETIC RESONANCE STUDIES. 1. CHEMICAL SHIFTS, COUPLING CONSTANTS, AND RELAXATION TIMES FOR SELENIUM-DL-CYSTINE, SELENIUM-DL-METHIONINE, AND SEVERAL SELENIUM-CONTAINING TRANSITION METAL COMPLEXES

Chemischer Informationsdienst ◽

10.1002/chin.197849050 ◽

1978 ◽

Vol 9 (49) ◽

Author(s):

W.-H. PAN ◽

J. P. JUN. FACKLER

Keyword(s):

Nuclear Magnetic Resonance ◽

Magnetic Resonance ◽

Transition Metal ◽

Metal Complexes ◽

Transition Metal Complexes ◽

Chemical Shifts ◽

Relaxation Times ◽

Coupling Constants ◽

Magnetic Resonance Studies ◽

Nuclear Magnetic

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ChemInform Abstract: Phosphorus and Proton NMR Studies of Transition-metal Complexes of Triphosphate and Pyrophosphate in Aqueous Solution.

10.1002/chin.198703003 ◽

1987 ◽

Vol 18 (3) ◽

Author(s):

O. LAURIE ◽

J. OAKES ◽

J. W. ROCKLIFFE ◽

E. G. SMITH

Keyword(s):

Aqueous Solution ◽

Transition Metal ◽

Metal Complexes ◽

Transition Metal Complexes ◽

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Selenium-77 nuclear magnetic resonance studies. 1. Chemical shifts, coupling constants, and relaxation times for selenium-dl-cystine, selenium-dl-methionine, and several selenium-containing transition metal complexes

Journal of the American Chemical Society ◽

10.1021/ja00486a032 ◽

1978 ◽

Vol 100 (18) ◽

pp. 5783-5789 ◽

Author(s):

W. H. Pan ◽

John P. Fackler

Keyword(s):

Nuclear Magnetic Resonance ◽

Magnetic Resonance ◽

Transition Metal ◽

Metal Complexes ◽

Transition Metal Complexes ◽

Chemical Shifts ◽

Relaxation Times ◽

Coupling Constants ◽

Magnetic Resonance Studies ◽

Nuclear Magnetic

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Additions and Corrections - Selenium-77 Nuclear Magnetic Resonance Studies. 1. Chemical Shifts, Coupling Constants, and Relaxation Times for Se-dl-Cystine, Se-dl-Methionine, and Several Se-Containing Transition Metal Complexes.

Journal of the American Chemical Society ◽

10.1021/ja00494a601 ◽

1978 ◽

Vol 100 (26) ◽

pp. 8274-8274

Author(s):

W. Pan ◽

John Fackler, Jr.

Keyword(s):

Nuclear Magnetic Resonance ◽

Magnetic Resonance ◽

Transition Metal ◽

Metal Complexes ◽

Transition Metal Complexes ◽

Chemical Shifts ◽

Relaxation Times ◽

Coupling Constants ◽

Magnetic Resonance Studies ◽

Nuclear Magnetic

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Effect of geometrical isomerism on metal nuclear magnetic resonance chemical shifts in octahedral d 6 transition-metal complexes

Journal of the Chemical Society Dalton Transactions ◽

10.1039/dt9880000079 ◽

1988 ◽

pp. 79 ◽

Author(s):

Nenad Jurani?

Keyword(s):

Nuclear Magnetic Resonance ◽

Magnetic Resonance ◽

Transition Metal ◽

Metal Complexes ◽

Transition Metal Complexes ◽

Chemical Shifts ◽

Geometrical Isomerism ◽

Nuclear Magnetic

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