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Population of ground and lowest excited states of sulfur via the dissociative recombination of SH+ in the diffuse interstellar medium

Monthly notices of the Royal Astronomical Society, 2023-04, Vol.522 (2), p.2259-2266

2023

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Dissociative recombination of e + HCNH+: Diabatic potential curves and dynamics calculations

Astronomy and astrophysics (Berlin), 2005-07, Vol.438 (1), p.31-37

2005

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Rotationally inelastic collisions of excited NaK and NaCs molecules with noble gas and alkali atom perturbers

The Journal of chemical physics, 2017-10, Vol.147 (14), p.144303-144303

2017

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A theoretical study of the dissociative recombination of SH+ with electrons through the 2Π states of SH

The Journal of chemical physics, 2017-05, Vol.146 (20), p.204109-204109

2017

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Theoretical calculations of rotationally inelastic collisions of He with NaK( A 1Σ+): Transfer of population, orientation, and alignment

The Journal of chemical physics, 2015-06, Vol.142 (22)

2015

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Theoretical calculations of rotationally inelastic collisions of He with NaK(A (1)Σ(+)): Transfer of population, orientation, and alignment

The Journal of chemical physics, 2015-06, Vol.142 (22), p.224301-224301

2015

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Quantum mechanical scattering calculations for charge exchange: O + H+ O+ + H

Journal of physics. B, Atomic, molecular, and optical physics, 2003-04, Vol.36 (8), p.1645-1662

2003

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Using block diagonalization to determine dissociating autoionizing states: Application to N2H, and the outlook for SH

EPJ Web of Conferences, 2015, Vol.84, p.03003

2015

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Calculation of dissociating autoionizing states using the block diagonalization method: Application to N2H

Journal of physics. Conference series, 2011, Vol.300 (1)

2011

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Semiclassical analysis of jm → j′m′ transitions in rotationally inelastic collisions in cell experiments

The Journal of chemical physics, 2018-02, Vol.148 (7)

2018

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Diabatic potential energy curves for the $$^4{\Pi} $$ states of SH: Application of the block diagonalization method to disentangle Rydberg and autoionizing valence states embedded in the electron-scattering continuum

Theoretical chemistry accounts, 2021-06, Vol.140 (6), Article 64

2021

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Diabatic potential energy curves for the 4Π states of SH

Theoretical chemistry accounts, 2021-01, Vol.140 (6)

2021

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Diabatic potential energy curves for the 4Π states of SH: Application of the block diagonalization method to disentangle Rydberg and autoionizing valence states embedded in the electron-scattering continuum

Theoretical chemistry accounts, 2021, Vol.140 (6)

2021

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Fine structure effects in the O+-O collision frequency

Geophysical research letters, 1997-01, Vol.24 (2), p.119-122

1997

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A comparative study of the DR reactions of c-C3H+3 and l-C3H+3: Preliminary theoretical studies

Journal of physics. Conference series, 2009-11, Vol.192 (1), p.012014

2009

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Dissociative recombination of H2

Physical review letters, 1991-07, Vol.67 (1), p.42-45

1991

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Semiclassical model for the distribution of final polar angles and m′ states in rotationally inelastic collisions

Chemical physics letters, 2016-02, Vol.645, p.180-186

2016

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Calculations of inelastic collisions of excited states of Xe with He and Ar

The Journal of chemical physics, 1993-04, Vol.98 (7), p.5419-5430

1993

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Semiclassical analysis of jm → j'm' transitions in rotationally inelastic collisions in cell experiments

The Journal of chemical physics, 2018-02, Vol.148 (7), p.074105-074105

2018

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Approximate scaling formula for ion–ion mutual neutralization rates

The Journal of chemical physics, 1979-06, Vol.70 (11), p.4872-4878

Hickman, A. P.

1979

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Complex potential model for dielectronic recombination

Journal of physics. B, Atomic and molecular physics, 1984-02, Vol.17 (4), p.L101-L106

Hickman, A P

1984

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Ab initio calculations of autoionizing states using block diagonalization: Collinear diabatic states for dissociative recombination of electrons with N2H

Chemical physics letters, 2012-03, Vol.529, p.10-15

2012

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A tentative interpretation for the difference in the abundance ratios HCO+/CO and HCS+/CS in interstellar space

The Astrophysical journal, 1989-04, Vol.339 (1), p.231-238

1989

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Comparison of the multi-configuration, time-dependent Hartree (MCTDH) method with the Arthurs and Dalgarno coupled-channel method for rotationally inelastic scattering

Chemical physics letters, 2013-10, Vol.585, p.184-188

2013

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Efficient anti-Stokes Raman conversion in collimated beams

Journal of the Optical Society of America. B, Optical physics, 1989-10, Vol.6 (10), p.1859

1989

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Population of ground and lowest excited states of sulfur via the dissociative recombination of SH+ in the diffuse interstellar medium

Dissociative recombination of e + HCNH+: Diabatic potential curves and dynamics calculations

Rotationally inelastic collisions of excited NaK and NaCs molecules with noble gas and alkali atom perturbers

A theoretical study of the dissociative recombination of SH+ with electrons through the 2Π states of SH

Theoretical calculations of rotationally inelastic collisions of He with NaK( A 1Σ+): Transfer of population, orientation, and alignment

Theoretical calculations of rotationally inelastic collisions of He with NaK(A (1)Σ(+)): Transfer of population, orientation, and alignment

Quantum mechanical scattering calculations for charge exchange: O + H+ O+ + H

Using block diagonalization to determine dissociating autoionizing states: Application to N2H, and the outlook for SH

Calculation of dissociating autoionizing states using the block diagonalization method: Application to N2H

Semiclassical analysis of jm → j′m′ transitions in rotationally inelastic collisions in cell experiments

Diabatic potential energy curves for the $$^4{\Pi} $$ states of SH: Application of the block diagonalization method to disentangle Rydberg and autoionizing valence states embedded in the electron-scattering continuum

Diabatic potential energy curves for the 4Π states of SH

Diabatic potential energy curves for the 4Π states of SH: Application of the block diagonalization method to disentangle Rydberg and autoionizing valence states embedded in the electron-scattering continuum

Fine structure effects in the O+-O collision frequency

A comparative study of the DR reactions of c-C3H+3 and l-C3H+3: Preliminary theoretical studies

Dissociative recombination of H2

Semiclassical model for the distribution of final polar angles and m′ states in rotationally inelastic collisions

Calculations of inelastic collisions of excited states of Xe with He and Ar

Semiclassical analysis of jm → j'm' transitions in rotationally inelastic collisions in cell experiments

Approximate scaling formula for ion–ion mutual neutralization rates

Complex potential model for dielectronic recombination

Ab initio calculations of autoionizing states using block diagonalization: Collinear diabatic states for dissociative recombination of electrons with N2H

A tentative interpretation for the difference in the abundance ratios HCO+/CO and HCS+/CS in interstellar space

Comparison of the multi-configuration, time-dependent Hartree (MCTDH) method with the Arthurs and Dalgarno coupled-channel method for rotationally inelastic scattering

Efficient anti-Stokes Raman conversion in collimated beams

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