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Potential energy surface of C6F6− radical anion

Chemical physics letters, 1999-10, Vol.312 (2-4), p.325-332

1999

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Geometrical and electronic structure of fluoro-substituted benzene radical anions based on quantum chemical analysis of hyperfine interactions

Chemical physics, 1983-12, Vol.82 (3), p.343-353

1983

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Potential energy surface of C 6F 6− radical anion

Chemical physics letters, 1999, Vol.312 (2), p.325-332

1999

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Photoinitiated electron transfer interaction of all-trans retinal with electron donors and acceptors

Journal of photochemistry and photobiology. A, Chemistry., 1997-07, Vol.107 (1), p.55-62

1997

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The mechanisms of oxidation of NADH analogues 3. Stimulated nuclear polarization (SNP) and chemically induced dynamic nuclear polarization (CIDNP) in low magnetic fields in photo-oxidation reactions of 1,4-dihydropyridines with quinones

Journal of photochemistry and photobiology. A, Chemistry., 1993-08, Vol.74 (1), p.75-79

1993

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Non-equivalence of groups in radical ions of symmetric molecules. I. Non-empirical study of model σ-radical

Chemical physics, 1989-02, Vol.130 (1-3), p.115-121

1989

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Proton exchange in stable nitroxyl radicals of the imidazoline and imidazolidine series

Journal of magnetic resonance (1969), 1985-01, Vol.61 (3), p.397-408

1985

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The hfi parameters and structure of radical-anions of substituted tetra- and pentafluorobenzenes. Theory and experiment (OD ESR)

Chemical physics, 1987-03, Vol.112 (3), p.463-471

1987

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Effects of spin-orbital interactions on 13 NMR chemical shifts in halogen-substituted methanes

Journal of magnetic resonance (1969), 1980-09, Vol.40 (3), p.459-468

1980

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The structure of the 1-1-difluoroethylene radical anion and the factors determining the hyperfine interaction with 19F

Chemical physics letters, 1984-02, Vol.104 (4), p.348-352

1984

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Application of finite perturbation method in calculating g-factors of free radicals

Journal of structural chemistry, 1988-09, Vol.28 (5), p.667-673

1988

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Quantum-chemical study of the coordination influence upon the acetylene acidity. Intermediate state of the reaction of acetylene oxidative dimerization

Inorganica Chimica Acta, 1979, Vol.37, p.187-190

1979

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The calculations of the orienting effect of substituents in the addition of atomic hydrogen to substituted benzenes (MO-LCAO approximation)

Journal of catalysis, 1967-10, Vol.9 (2), p.203-203

1967

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ESR Spectra and structure of radical-anions of fluorinated benzonitrile derivatives

Chemical physics, 1985-11, Vol.100 (1), p.79-87

1985

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Electron structure and chemical properties of arene-cyclopentadienyliron derivatives

Journal of organometallic chemistry, 1980-01, Vol.187 (3), p.375-379

1980

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The spin density delocalization and the exchange interaction in N,N′-dioxy-2,6-diazoadamantane

Chemical physics letters, 1977-11, Vol.51 (3), p.487-488

1977

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On the calculation of proton-proton coupling by π-electrons

Molecular physics, 1972-03, Vol.23 (3), p.639-642

1972

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Potential energy surface of C6F6− radical anion

Geometrical and electronic structure of fluoro-substituted benzene radical anions based on quantum chemical analysis of hyperfine interactions

Potential energy surface of C 6F 6− radical anion

Photoinitiated electron transfer interaction of all-trans retinal with electron donors and acceptors

The mechanisms of oxidation of NADH analogues 3. Stimulated nuclear polarization (SNP) and chemically induced dynamic nuclear polarization (CIDNP) in low magnetic fields in photo-oxidation reactions of 1,4-dihydropyridines with quinones

Non-equivalence of groups in radical ions of symmetric molecules. I. Non-empirical study of model σ-radical

Proton exchange in stable nitroxyl radicals of the imidazoline and imidazolidine series

The hfi parameters and structure of radical-anions of substituted tetra- and pentafluorobenzenes. Theory and experiment (OD ESR)

Effects of spin-orbital interactions on 13 NMR chemical shifts in halogen-substituted methanes

The structure of the 1-1-difluoroethylene radical anion and the factors determining the hyperfine interaction with 19F

Application of finite perturbation method in calculating g-factors of free radicals

Quantum-chemical study of the coordination influence upon the acetylene acidity. Intermediate state of the reaction of acetylene oxidative dimerization

The calculations of the orienting effect of substituents in the addition of atomic hydrogen to substituted benzenes (MO-LCAO approximation)

ESR Spectra and structure of radical-anions of fluorinated benzonitrile derivatives

Electron structure and chemical properties of arene-cyclopentadienyliron derivatives

The spin density delocalization and the exchange interaction in N,N′-dioxy-2,6-diazoadamantane

On the calculation of proton-proton coupling by π-electrons

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