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Statistical theory for the reaction N + OH → NO + H: thermal low-temperature rate constants

Faraday discussions, 2022-10, Vol.238, p.144-16

2022

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Simplified Representation of Multichannel Thermal Unimolecular Reactions. II. Refined Parametrization of Formaldehyde Dissociation

Zeitschrift für physikalische Chemie (Neue Folge), 2020-08, Vol.234 (7), p.1359-1369

2020

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Pressure and temperature dependence of dissociative and non-dissociative electron attachment to CF3: experiments and kinetic modeling

The Journal of chemical physics, 2011-08, Vol.135 (5), p.054306-054306

2011

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Electronic nonadiabatic effects in low temperature radical-radical reactions. I. C(3P) + OH(2Π)

The Journal of chemical physics, 2014-07, Vol.141 (4), p.044302-044302

2014

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On the meaning of “collision rate constants” for ion-molecule reactions: Association of hydrogen atoms with C6H5+ and small alkyl radicals with C7H7+ ions

International journal of mass spectrometry, 2020-12, Vol.458, p.116455, Article 116455

2020

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Low-temperature behavior of capture rate constants for inverse power potentials

The Journal of chemical physics, 2003-04, Vol.118 (16), p.7313-7320

2003

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Classical trajectory and statistical adiabatic channel study of the dynamics of capture and unimolecular bond fission. VI. Properties of transitional modes and specific rate constants k(E,J)

The Journal of chemical physics, 2002-09, Vol.117 (9), p.4201-4213

2002

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Thermal decomposition of ethylbenzene cations (C 8H 10 +): experiments and modeling of falloff curves

International journal of mass spectrometry, 2005-03, Vol.241 (2), p.305-313

2005

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Classical trajectory and statistical adiabatic channel study of the dynamics of capture and unimolecular bond fission. V. Valence interactions between two linear rotors

The Journal of chemical physics, 1998-06, Vol.108 (24), p.9987-9998

1998

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Classical trajectory and statistical adiabatic channel study of the dynamics of capture and unimolecular bond fission. IV. Valence interactions between atoms and linear rotors

The Journal of chemical physics, 1998-04, Vol.108 (13), p.5265-5280

1998

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Capture of asymmetric top dipolar molecules by ions: Rate constants for capture of H2O, HDO, and D2O by arbitrary ions

International journal of mass spectrometry, 2009-02, Vol.280 (1-3), p.42-49

2009

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Weak- and strong-field Stark energy levels of symmetric top dipolar molecules

The Journal of chemical physics, 1993-09, Vol.99 (5), p.3218-3223

1993

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Pressure and temperature dependence of dissociative and non-dissociative electron attachment to CF 3 : Experiments and kinetic modeling

The Journal of chemical physics, 2011-08, Vol.135 (5), p.054306-054306-10

2011

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Statistical rate theory for the HO+O⇔HO2⇔H+O2 reaction system: SACM/CT calculations between 0 and 5000 K

The Journal of chemical physics, 2000-12, Vol.113 (24), p.11019-11034

2000

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Adiabatic channel potential curves for two linear dipole rotors. I: Classification of states and numerical calculations for identical rotors

The Journal of chemical physics, 1991-10, Vol.95 (7), p.5117-5127

1991

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On the sudden Limit in the Capture of Particles for Long-Range Anisotropic Interactions

Zeitschrift für physikalische Chemie (Neue Folge), 2002-05, Vol.216 (5), p.605

2002

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Statistical adiabatic channel calculation of accurate low-temperature rate constants for the recombination of OH radicals in their ground rovibronic state

The Journal of chemical physics, 1995-08, Vol.103 (6), p.2083-2091

1995

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Classical trajectory and adiabatic channel study of the transition from adiabatic to sudden capture dynamics. I. Ion–dipole capture

The Journal of chemical physics, 1996-10, Vol.105 (15), p.6263-6269

1996

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Classical trajectory and adiabatic channel study of the transition from adiabatic to sudden capture dynamics. III. Dipole–dipole capture

The Journal of chemical physics, 1996-10, Vol.105 (15), p.6277-6284

1996

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Classical trajectory and adiabatic channel study of the transition from adiabatic to sudden capture dynamics. II. Ion–quadrupole capture

The Journal of chemical physics, 1996-10, Vol.105 (15), p.6270-6276

1996

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Stark energy levels of symmetric top dipoles: Analytical expressions for arbitrary field strengths

The Journal of chemical physics, 1994-08, Vol.101 (3), p.1885-1889

1994

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Modern equipment for the production of controlled atmospheres

Metal science and heat treatment, 1982-01, Vol.24 (1), p.36-39

Maergoiz, I. I.

1982

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Limits on the gradient of a harmonic function at the boundary of a domain

Siberian mathematical journal, 1974, Vol.14 (6), p.890-903

Maergoiz, I. D.

1974

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On the numerical solution of boundary value problems in potential theory by the method of integral equations

Siberian mathematical journal, 1972, Vol.12 (6), p.951-958

Maergoiz, I. D.

1972

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Adiabatic channel study of the capture of nitrogen and oxygen molecules by an ion: effect of nuclear symmetry and spin-spin interaction

Zeitschrift für Physik. D, Atoms, molecules, and clusters, 1996-09, Vol.36 (3-4), p.339-347

1996

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Statistical theory for the reaction N + OH → NO + H: thermal low-temperature rate constants

Simplified Representation of Multichannel Thermal Unimolecular Reactions. II. Refined Parametrization of Formaldehyde Dissociation

Pressure and temperature dependence of dissociative and non-dissociative electron attachment to CF3: experiments and kinetic modeling

Electronic nonadiabatic effects in low temperature radical-radical reactions. I. C(3P) + OH(2Π)

On the meaning of “collision rate constants” for ion-molecule reactions: Association of hydrogen atoms with C6H5+ and small alkyl radicals with C7H7+ ions

Low-temperature behavior of capture rate constants for inverse power potentials

Classical trajectory and statistical adiabatic channel study of the dynamics of capture and unimolecular bond fission. VI. Properties of transitional modes and specific rate constants k(E,J)

Thermal decomposition of ethylbenzene cations (C 8H 10 +): experiments and modeling of falloff curves

Classical trajectory and statistical adiabatic channel study of the dynamics of capture and unimolecular bond fission. V. Valence interactions between two linear rotors

Classical trajectory and statistical adiabatic channel study of the dynamics of capture and unimolecular bond fission. IV. Valence interactions between atoms and linear rotors

Capture of asymmetric top dipolar molecules by ions: Rate constants for capture of H2O, HDO, and D2O by arbitrary ions

Weak- and strong-field Stark energy levels of symmetric top dipolar molecules

Pressure and temperature dependence of dissociative and non-dissociative electron attachment to CF 3 : Experiments and kinetic modeling

Statistical rate theory for the HO+O⇔HO2⇔H+O2 reaction system: SACM/CT calculations between 0 and 5000 K

Adiabatic channel potential curves for two linear dipole rotors. I: Classification of states and numerical calculations for identical rotors

On the sudden Limit in the Capture of Particles for Long-Range Anisotropic Interactions

Statistical adiabatic channel calculation of accurate low-temperature rate constants for the recombination of OH radicals in their ground rovibronic state

Classical trajectory and adiabatic channel study of the transition from adiabatic to sudden capture dynamics. I. Ion–dipole capture

Classical trajectory and adiabatic channel study of the transition from adiabatic to sudden capture dynamics. III. Dipole–dipole capture

Classical trajectory and adiabatic channel study of the transition from adiabatic to sudden capture dynamics. II. Ion–quadrupole capture

Stark energy levels of symmetric top dipoles: Analytical expressions for arbitrary field strengths

Modern equipment for the production of controlled atmospheres

Limits on the gradient of a harmonic function at the boundary of a domain

On the numerical solution of boundary value problems in potential theory by the method of integral equations

Adiabatic channel study of the capture of nitrogen and oxygen molecules by an ion: effect of nuclear symmetry and spin-spin interaction

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