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Ultrafast vibrational spectroscopy (2D-IR) of CO2 in ionic liquids: Carbon capture from carbon dioxide's point of view

The Journal of chemical physics, 2015-06, Vol.142 (21), p.212425-212425

2015

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The implementation of a self-consistent constricted variational density functional theory for the description of excited states

The Journal of chemical physics, 2012-03, Vol.136 (12), p.124107-124107-10

2012

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New Twist on the Light-Switch Effect: Controlling the Fate of Excited States with pH in a 4‑Hydroxy-thiazol-extended Ruthenium(II) Dppz Complex

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2023-12, Vol.127 (50), p.10613-10620

2023

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The structures of liquid pyridine and naphthalene: the effects of heteroatoms and core size on aromatic interactions

Physical chemistry chemical physics : PCCP, 2018, Vol.20 (4), p.2704-2715

2018

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Strain-Driven Stacking Faults in CdSe/CdS Core/Shell Nanorods

The journal of physical chemistry letters, 2018-04, Vol.9 (8), p.1900-1906

2018

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The formulation of a self-consistent constricted variational density functional theory for the description of excited states

Chemical physics, 2011-11, Vol.391 (1), p.11-18

2011

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The liquid structure of the solvents dimethylformamide (DMF) and dimethylacetamide (DMA)

Molecular physics, 2019-11, Vol.117 (22), p.3353-3363

2019

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Structural, optical and magnetic properties of Ni-doped ZnO micro-rods grown by the spray pyrolysis method

Chemical physics letters, 2012-02, Vol.525-526, p.72-76

2012

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X-ray scattering investigation of ion aggregation in imidazolium-based ionic liquids upon doping with lithium, sodium, potassium, rubidium and cesium salts

Journal of molecular liquids, 2020-03, Vol.302, p.112540, Article 112540

2020

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The Application of Constricted Variational Density Functional Theory to Excitations Involving Electron Transitions from Occupied Lone-Pair Orbitals to Virtual π Orbitals

Journal of chemical theory and computation, 2011-08, Vol.7 (8), p.2485-2491

2011

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Near-Thermal Reactions of Au+(1S,3D) with CH3X (X = F,Cl)

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2012-01, Vol.116 (3), p.943-951

2012

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Generalized valence bond solutions from a constrained coupled cluster method

Chemical physics, 1996-01, Vol.202 (2-3), p.217-229

Cullen, John

1996

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State-Specific Reactions of Cu+(1S, 3D) with CH3X and CF3X (X = Cl, Br, I): Exploring the Influence of Dipole Orientation on Association and C–X Bond Activation

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2012-04, Vol.116 (16), p.3979-3988

2012

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A rapid generalized valence-bond algorithm for semiempirical NDDO calculations

International journal of quantum chemistry, 1995-10, Vol.56 (2), p.97-113

Cullen, John M.

1995

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An examination of the effects of basis set and charge transfer in hydrogen-bonded dimers with a constrained Hartree-Fock method

International journal of quantum chemistry, 1991, Vol.40 (S25), p.193-207

Cullen, John M.

1991

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The linked singles and doubles model: An approximate theory of electron correlation based on the coupled-cluster ansatz

The Journal of chemical physics, 1982-10, Vol.77 (8), p.4088-4109

1982

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Propyne hydrogenation over a silica-supported platinum catalyst studied under transient conditions

Studies in Surface Science and Catalysis, 1999, Vol.122, p.125-132

1999

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The multireference constant denominator perturbation theory for one-particle systems and its application to the anharmonic oscillator

International journal of quantum chemistry, 1990-01, Vol.37 (1), p.15-34

1990

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An integral-partitioned multiple perturbation theory: calculations on boron hydrides

Chemical physics letters, 1986-04, Vol.125 (4), p.313-318

1986

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A diagrammatic construction of a Rayleigh-Schrödinger multiple perturbation theory

The Journal of chemical physics, 1985-01, Vol.83 (10), p.5182-5191

1985

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An approximate variational perturbation method

Chemical physics letters, 1975-08, Vol.34 (3), p.591-593

1975

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A diagrammatic construction of the direct configuration interaction method

Chemical physics letters, 1982-01, Vol.88 (5), p.448-454

1982

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An approximate variational perturbation model for molecular energy

International journal of quantum chemistry, 1975-01, Vol.9 (S9), p.343-350

1975

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Ultrafast vibrational spectroscopy (2D-IR) of CO2 in ionic liquids: Carbon capture from carbon dioxide's point of view

The implementation of a self-consistent constricted variational density functional theory for the description of excited states

New Twist on the Light-Switch Effect: Controlling the Fate of Excited States with pH in a 4‑Hydroxy-thiazol-extended Ruthenium(II) Dppz Complex

The structures of liquid pyridine and naphthalene: the effects of heteroatoms and core size on aromatic interactions

Strain-Driven Stacking Faults in CdSe/CdS Core/Shell Nanorods

The formulation of a self-consistent constricted variational density functional theory for the description of excited states

The liquid structure of the solvents dimethylformamide (DMF) and dimethylacetamide (DMA)

Structural, optical and magnetic properties of Ni-doped ZnO micro-rods grown by the spray pyrolysis method

X-ray scattering investigation of ion aggregation in imidazolium-based ionic liquids upon doping with lithium, sodium, potassium, rubidium and cesium salts

The Application of Constricted Variational Density Functional Theory to Excitations Involving Electron Transitions from Occupied Lone-Pair Orbitals to Virtual π Orbitals

Near-Thermal Reactions of Au+(1S,3D) with CH3X (X = F,Cl)

Generalized valence bond solutions from a constrained coupled cluster method

State-Specific Reactions of Cu+(1S, 3D) with CH3X and CF3X (X = Cl, Br, I): Exploring the Influence of Dipole Orientation on Association and C–X Bond Activation

A rapid generalized valence-bond algorithm for semiempirical NDDO calculations

An examination of the effects of basis set and charge transfer in hydrogen-bonded dimers with a constrained Hartree-Fock method

The linked singles and doubles model: An approximate theory of electron correlation based on the coupled-cluster ansatz

Propyne hydrogenation over a silica-supported platinum catalyst studied under transient conditions

The multireference constant denominator perturbation theory for one-particle systems and its application to the anharmonic oscillator

An integral-partitioned multiple perturbation theory: calculations on boron hydrides

A diagrammatic construction of a Rayleigh-Schrödinger multiple perturbation theory

An approximate variational perturbation method

A diagrammatic construction of the direct configuration interaction method

An approximate variational perturbation model for molecular energy

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