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An ab initio study of the CH3I photodissociation. I. Potential energy surfaces

The Journal of chemical physics, 2007-06, Vol.126 (23), p.234102-234102

2007

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An ab initio study of the CH3I photodissociation. II. Transition moments and vibrational state control of the I quantum yields

The Journal of chemical physics, 2007-06, Vol.126 (23), p.234103-234103

2007

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Bound states of the positron with nitrile species with a configuration interaction multi-component molecular orbital approach

Physical chemistry chemical physics : PCCP, 2011-02, Vol.13 (7), p.271-275

2011

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Use of complex configuration interaction calculations and the stationary principle for the description of metastable electronic states of HCl

The Journal of chemical physics, 2010-07, Vol.133 (4), p.044305-044305-15

2010

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Bound states of positron with simple carbonyl and aldehyde species with configuration interaction multi-component molecular orbital and local vibrational approaches

New journal of physics, 2012-03, Vol.14 (3), p.35004

2012

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Role of the electric dipole moment in positron binding to the ground and excited states of the BeO molecule

The Journal of chemical physics, 2007-03, Vol.126 (10), p.104305-104305

2007

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Nonradiative charge transfer in collisions of protons with rubidium atoms

Chinese physics B, 2012-06, Vol.21 (6), p.159-166, Article 063401

闫玲玲屈一至刘春华张宇王建国 Buenker Robert J

2012

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Theoretical study of the UV photodissociation of Cl2: potentials, transition moments, extinction coefficients, and Cl/Cl branching ratio

The Journal of chemical physics, 2004-06, Vol.120 (24), p.11549-11556

2004

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Electron excitation processes in low energy collisions of hydrogen–helium atoms

Chinese physics B, 2022-11, Vol.31 (12), p.123401-232

2022

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Ab initio configuration interaction study of the B - and C -band photodissociation of methyl iodide

The Journal of chemical physics, 2011-01, Vol.134 (4), p.044303-044303-8

2011

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Ab Initio Study of Single-and Double-Electron Capture Processes in Collisions of He2+Ions and Ne Atoms

中国物理快报（英文版）, 2021-12, Vol.38 (11), p.47-53

2021

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Ab initio many-electron study for the low-lying states of the alkali hydride cations in the adiabatic representation

The Journal of chemical physics, 2012-03, Vol.136 (12), p.124304-124304-9

2012

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Application of relativity theory to the global positioning system

Physics essays, 2014-06, Vol.27 (2), p.253-258

Buenker, Robert J.

2014

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Charge transfer and excitation processes in low energy collisions of He + ions with Li atoms

Research in astronomy and astrophysics, 2021-10, Vol.21 (8), p.210

2021

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Lorentz Invariance and the Global Positioning System

Recent patents on space technology, 2015-05, Vol.4 (2), p.89-98

J. Buenker, Robert

2015

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Ab initio study of the positronation of the CaO and SrO molecules including calculation of annihilation rates

Journal of computational chemistry, 2012-07, Vol.33 (19), p.1594-1602

2012

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Degree of freedom in the Lorentz transformation

Physics essays, 2013-12, Vol.26 (4), p.494-497

Buenker, Robert J.

2013

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Potential energy surfaces for ground and excited electronic states of the CF3I molecule and their relevance to its A-band photodissociation

Physical chemistry chemical physics : PCCP, 2013-05, Vol.15 (18), p.666-6666

2013

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Replacing Einstein’s flawed version of relativity theory by incorporating Newton’s concept of absolute simultaneity

International Journal of Applied Research, 2024-01, Vol.10 (10), p.81-85

Buenker, Robert J

2024

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AsH3 ultraviolet photochemistry: an ab initio view

The Journal of chemical physics, 2012-06, Vol.136 (22), p.224307-224307

2012

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Positron Binding Energies for Alkali Hydrides

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2005-07, Vol.109 (26), p.5956-5964

2005

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Ab initio calculations of the electronic states of AsH2 including dissociation characteristics

The Journal of chemical physics, 2011-12, Vol.135 (24), p.244303-244303

2011

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A new table-direct configuration interaction method for the evaluation of Hamiltonian matrix elements in a basis of linear combinations of spin-adapted functions

The Journal of chemical physics, 1995-10, Vol.103 (13), p.5613-5629

1995

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Adjustment of Born-Oppenheimer electronic wave functions to simplify close coupling calculations

Journal of computational chemistry, 2013-04, Vol.34 (11), p.928-937

2013

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Photodissociation of CH3Cl, C2H5Cl, and C6H5Cl on the Ag(111) surface: ab initio embedded cluster and configuration interaction study

The Journal of chemical physics, 2010-02, Vol.132 (7), p.074707-074707

2010

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An ab initio study of the CH3I photodissociation. I. Potential energy surfaces

An ab initio study of the CH3I photodissociation. II. Transition moments and vibrational state control of the I quantum yields

Bound states of the positron with nitrile species with a configuration interaction multi-component molecular orbital approach

Use of complex configuration interaction calculations and the stationary principle for the description of metastable electronic states of HCl

Bound states of positron with simple carbonyl and aldehyde species with configuration interaction multi-component molecular orbital and local vibrational approaches

Role of the electric dipole moment in positron binding to the ground and excited states of the BeO molecule

Nonradiative charge transfer in collisions of protons with rubidium atoms

Theoretical study of the UV photodissociation of Cl2: potentials, transition moments, extinction coefficients, and Cl/Cl branching ratio

Electron excitation processes in low energy collisions of hydrogen–helium atoms

Ab initio configuration interaction study of the B - and C -band photodissociation of methyl iodide

Ab Initio Study of Single-and Double-Electron Capture Processes in Collisions of He2+Ions and Ne Atoms

Ab initio many-electron study for the low-lying states of the alkali hydride cations in the adiabatic representation

Application of relativity theory to the global positioning system

Charge transfer and excitation processes in low energy collisions of He + ions with Li atoms

Lorentz Invariance and the Global Positioning System

Ab initio study of the positronation of the CaO and SrO molecules including calculation of annihilation rates

Degree of freedom in the Lorentz transformation

Potential energy surfaces for ground and excited electronic states of the CF3I molecule and their relevance to its A-band photodissociation

Replacing Einstein’s flawed version of relativity theory by incorporating Newton’s concept of absolute simultaneity

AsH3 ultraviolet photochemistry: an ab initio view

Positron Binding Energies for Alkali Hydrides

Ab initio calculations of the electronic states of AsH2 including dissociation characteristics

A new table-direct configuration interaction method for the evaluation of Hamiltonian matrix elements in a basis of linear combinations of spin-adapted functions

Adjustment of Born-Oppenheimer electronic wave functions to simplify close coupling calculations

Photodissociation of CH3Cl, C2H5Cl, and C6H5Cl on the Ag(111) surface: ab initio embedded cluster and configuration interaction study

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