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Local modes of benzene and benzene dimer, studied by infrared-ultraviolet double resonance in a supersonic beam

The Journal of chemical physics, 1988-04, Vol.88 (8), p.4621-4636

1988

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Infrared-ultraviolet double resonance studies of benzene molecules in a supersonic beam

The Journal of chemical physics, 1988-05, Vol.88 (9), p.5362-5376

1988

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Multiple-quantum dynamics in NMR: a directed walk through Liouville space

The Journal of chemical physics, 1987-03, Vol.86 (6), p.3172-3182

1987

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Infrared double resonance of fluoroform-d with a tunable diode laser

The Journal of chemical physics, 1984-11, Vol.81 (10), p.4267-4280

1984

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The use of alpha hyperfine coupling tensors as a measure of unpaired spin density and free radical geometry

The Journal of chemical physics, 1984-12, Vol.81 (12), p.5928-5936

BERNHARD, W. A

1984

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Multiple-quantum dynamics in solid state NMR

The Journal of chemical physics, 1985-09, Vol.83 (5), p.2015-2025

1985

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Nuclear quadrupole structure of potassium hydroxide in the 32 GHz microwave region

The Journal of chemical physics, 1987-09, Vol.87 (6), p.3706-3707

1987

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Field dependence of the nuclear magnetic resonance static powder line shape: studies of the mutual orientation of interaction tensors from the field dependence of the critical frequencies

The Journal of chemical physics, 1989-08, Vol.91 (4), p.2081-2101

1989

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Multiple-quantum NMR in solids

The Journal of chemical physics, 1983-03, Vol.78 (6), p.3579-3582

1983

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Electron spin echo modulation studies of the structure of solvated electrons in ethylene glycol glass

The Journal of chemical physics, 1984-09, Vol.81 (5), p.2297-2299

1984

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The resonance Raman spectrum of phenoxyl radical

The Journal of chemical physics, 1984-07, Vol.81 (1), p.113-121

1984

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A quantum mechanical treatment of vibrational mixing in ethylene dimer and rare gas-ethylene complexes

The Journal of chemical physics, 1988-10, Vol.89 (7), p.3970-3982

1988

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Excitation of multiple quantum transitions under magic angle spinning conditions: adamantane

The Journal of chemical physics, 1986-11, Vol.85 (9), p.4905-4911

1986

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Resonance state lifetimes from stabilization graphs

The Journal of chemical physics, 1981-09, Vol.75 (5), p.2465-2467

Simons, Jack

1981

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Vibronic coupling of short-lived electronic states

The Journal of chemical physics, 1986-01, Vol.84 (1), p.152-169

1986

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Wave packet formulation of the boomerang model for resonant electron–molecule scattering

The Journal of chemical physics, 1983-06, Vol.78 (11), p.6773-6779

1983

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On the separation of resonance Raman scattering into orders in the time correlator theory

The Journal of chemical physics, 1981-12, Vol.75 (12), p.5694-5708

1981

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Low temperature intrinsic defects in x-irradiated hydroxyapatite synthetic single crystals

The Journal of chemical physics, 1981-05, Vol.74 (10), p.5497-5503

1981

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Diagrammatic theory of temperature-dependent resonance Raman scattering from polyatomic systems with general harmonic potential surfaces

The Journal of chemical physics, 1988-01, Vol.88 (2), p.738-760

1988

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Complex coordinate calculations of Feshbach resonance energies and widths for a collinear triatomic system

The Journal of chemical physics, 1983-03, Vol.78 (6), p.3952-3958

1983

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Characterization of alkoxy free radicals

The Journal of chemical physics, 1978-09, Vol.69 (5), p.1966-1970

1978

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An operator approach to functional sensitivity analysis in reactive molecular scattering

The Journal of chemical physics, 1987-06, Vol.86 (11), p.6190-6202

1987

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Rotational energy transfer in HF( v =2): Double resonance measurements and fitting law analysis

The Journal of chemical physics, 1983-05, Vol.78 (9), p.5551-5563

1983

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Radiation induced free radical formation in sulfur-substituted purines. 6-Mercaptopurine at 77 K

The Journal of chemical physics, 1978-10, Vol.69 (7), p.3206-3213

Sagstuen, Einar

1978

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The NMR isotope shift in polyatomic molecules. Estimation of the dynamic factors

The Journal of chemical physics, 1984-11, Vol.81 (10), p.4300-4305

1984

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Local modes of benzene and benzene dimer, studied by infrared-ultraviolet double resonance in a supersonic beam

Infrared-ultraviolet double resonance studies of benzene molecules in a supersonic beam

Multiple-quantum dynamics in NMR: a directed walk through Liouville space

Infrared double resonance of fluoroform-d with a tunable diode laser

The use of alpha hyperfine coupling tensors as a measure of unpaired spin density and free radical geometry

Multiple-quantum dynamics in solid state NMR

Nuclear quadrupole structure of potassium hydroxide in the 32 GHz microwave region

Field dependence of the nuclear magnetic resonance static powder line shape: studies of the mutual orientation of interaction tensors from the field dependence of the critical frequencies

Multiple-quantum NMR in solids

Electron spin echo modulation studies of the structure of solvated electrons in ethylene glycol glass

The resonance Raman spectrum of phenoxyl radical

A quantum mechanical treatment of vibrational mixing in ethylene dimer and rare gas-ethylene complexes

Excitation of multiple quantum transitions under magic angle spinning conditions: adamantane

Resonance state lifetimes from stabilization graphs

Vibronic coupling of short-lived electronic states

Wave packet formulation of the boomerang model for resonant electron–molecule scattering

On the separation of resonance Raman scattering into orders in the time correlator theory

Low temperature intrinsic defects in x-irradiated hydroxyapatite synthetic single crystals

Diagrammatic theory of temperature-dependent resonance Raman scattering from polyatomic systems with general harmonic potential surfaces

Complex coordinate calculations of Feshbach resonance energies and widths for a collinear triatomic system

Characterization of alkoxy free radicals

An operator approach to functional sensitivity analysis in reactive molecular scattering

Rotational energy transfer in HF( v =2): Double resonance measurements and fitting law analysis

Radiation induced free radical formation in sulfur-substituted purines. 6-Mercaptopurine at 77 K

The NMR isotope shift in polyatomic molecules. Estimation of the dynamic factors

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