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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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Harmonic Vibrational Frequencies: Approximate Global Scaling Factors for TPSS, M06, and M11 Functional Families Using Several Common Basis Sets

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2017-03, Vol.121 (11), p.2265-2273

2017

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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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Diabatic potential energy curves for the $^4{\Pi} $ states of SH

Theoretical chemistry accounts, 2021-06, Vol.140

2021

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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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Density functional theory calculation of the Renner–Teller effect in NCO: Preliminary assessment of exact exchange energy on the accuracy of the X2Π Renner coefficient

International journal of quantum chemistry, 2021-12, Vol.121 (23), p.n/a

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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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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Dissociative recombination of N2H+: a revisited study

The European physical journal. ST, Special topics, 2023, Vol.232 (12), p.1967-1973

2023

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Method for collecting thermocouple data via secured shell over a wireless local area network in real time

Review of scientific instruments, 2015-03, Vol.86 (3)

2015

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Density functional theory calculation of the Renner–Teller effect in NCO : Preliminary assessment of exact exchange energy on the accuracy of the Renner coefficient

International journal of quantum chemistry, 2021-12, Vol.121 (23)

2021

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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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Dissociative recombination of N$$_2$$$$\hbox {H}^+$$: a revisited study

The European physical journal. ST, Special topics, 2023-09, Vol.232 (12), p.1967-1973

2023

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

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

2012

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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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Using block diagonalization to determine dissociating autoionizing states: Application to N 2 H, and the outlook for SH

EPJ Web of conferences, 2015, Vol.84, p.3003

2015

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Reactive collisions of electrons with H 2 + , HD+, BeH+, BeD+ and SH

AIP conference proceedings, 2017, Vol.1916 (1)

2017

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Using block diagonalization to determine dissociating autoionizing states: Application to N sub(2)H, and the outlook for SH

EPJ Web of conferences, 2015-01, Vol.84, p.03003-1-03003-9

2015

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Reactive collisions of electrons with H2+, HD+, BeH+, BeD+ and SH

AIP Conference Proceedings, 2017, Vol.1916 (1)

2017

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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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Calculation of dissociating autoionizing states using the block diagonalization method: Application to N sub(2)H

Journal of physics. Conference series, 2011-01, Vol.300, p.1-8

2011

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Nonadiabatic coupling in the 3Π3 and 4Π3 states of NaK

The Journal of chemical physics, 2006-10, Vol.125 (15)

2006

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Nonadiabatic coupling in the 3 3Pi and 4 3Pi states of NaK

The Journal of chemical physics, 2006-10, Vol.125 (15), p.154304-154304

2006

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Nonadiabatic coupling in the 3 Π 3 and 4 Π 3 states of NaK

The Journal of chemical physics, 2006-10, Vol.125 (15), p.154304-154304-11

2006

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

Harmonic Vibrational Frequencies: Approximate Global Scaling Factors for TPSS, M06, and M11 Functional Families Using Several Common Basis Sets

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

Diabatic potential energy curves for the $^4{\Pi} $ states of SH

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

Density functional theory calculation of the Renner–Teller effect in NCO: Preliminary assessment of exact exchange energy on the accuracy of the X2Π Renner coefficient

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

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

Dissociative recombination of N2H+: a revisited study

Method for collecting thermocouple data via secured shell over a wireless local area network in real time

Density functional theory calculation of the Renner–Teller effect in NCO : Preliminary assessment of exact exchange energy on the accuracy of the Renner coefficient

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

Dissociative recombination of N$$_2$$$$\hbox {H}^+$$: a revisited study

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

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

Using block diagonalization to determine dissociating autoionizing states: Application to N 2 H, and the outlook for SH

Reactive collisions of electrons with H 2 + , HD+, BeH+, BeD+ and SH

Using block diagonalization to determine dissociating autoionizing states: Application to N sub(2)H, and the outlook for SH

Reactive collisions of electrons with H2+, HD+, BeH+, BeD+ and SH

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

Calculation of dissociating autoionizing states using the block diagonalization method: Application to N sub(2)H

Nonadiabatic coupling in the 3Π3 and 4Π3 states of NaK

Nonadiabatic coupling in the 3 3Pi and 4 3Pi states of NaK

Nonadiabatic coupling in the 3 Π 3 and 4 Π 3 states of NaK

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