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Daily use of chlorine dioxide effectively treats halitosis: A meta-analysis of randomised controlled trials

PloS one, 2023-01, Vol.18 (1), p.e0280377

2023

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Management of Microcatheter Fracture in Complex Percutaneous Coronary Intervention With Laser Atherectomy

Cardiovascular revascularization medicine, 2021-07, Vol.28, p.208-211

2021

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The synthesis of α-aryl-α-aminophosphonates and α-aryl-α-aminophosphine oxides by the microwave-assisted Pudovik reaction

Beilstein journal of organic chemistry, 2017-01, Vol.13 (1), p.76-86

2017

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HEAT: High accuracy extrapolated ab initio thermochemistry

The Journal of chemical physics, 2004-12, Vol.121 (23), p.11599-11613

2004

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Organophosphorus Chemistry: Novel Developments

1st edition., 2018

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Accuracy of Spin-Component-Scaled CC2 Excitation Energies and Potential Energy Surfaces

Journal of chemical theory and computation, 2019-10, Vol.15 (10), p.5523-5531

2019

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Interpretation of molecular electron transport in ab initio many‐electron framework incorporating zero‐point nuclear motion effects

Journal of computational chemistry, 2024-09, Vol.45 (23), p.1968-1979

2024

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Ab initio investigation of excited state charge transfer pathways in differently capped bithiophene cages

Journal of computational chemistry, 2024-05, Vol.45 (14), p.1078-1086

2024

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Accuracy of Spin-Component Scaled ADC(2) Excitation Energies and Potential Energy Surfaces

Journal of chemical theory and computation, 2020-01, Vol.16 (1), p.468-474

2020

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A New Benchmark Set for Excitation Energy of Charge Transfer States: Systematic Investigation of Coupled Cluster Type Methods

Journal of chemical theory and computation, 2020-07, Vol.16 (7), p.4213-4225

2020

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Improved Description of Charge-Transfer Potential Energy Surfaces via Spin-Component-Scaled CC2 and ADC(2) Methods

Journal of chemical theory and computation, 2021-01, Vol.17 (1), p.439-449

2021

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Analytic calculation of the diagonal Born-Oppenheimer correction within configuration-interaction and coupled-cluster theory

The Journal of chemical physics, 2006-10, Vol.125 (14), p.144111-144111

2006

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Three-component synthesis, utilization and biological activity of phosphinoyl-functionalized isoindolinones

Organic & biomolecular chemistry, 2021-10, Vol.19 (4), p.8754-876

2021

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Accuracy of Coupled Cluster Excitation Energies in Diffuse Basis Sets

Journal of chemical theory and computation, 2017-01, Vol.13 (1), p.202-209

2017

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Accuracy of projected atomic virtual orbital space in embedding applications

Molecular physics, 2024-08, Vol.122 (15-16)

2024

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Investigation of the Impact of Different Terms in the Second Order Hamiltonian on Excitation Energies of Valence and Rydberg States

Journal of chemical theory and computation, 2016-11, Vol.12 (11), p.5477-5482

2016

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Projected Atomic Orbitals As Optimal Virtual Space for Excited State Projection-Based Embedding Calculations

Journal of chemical theory and computation, 2024-05, Vol.20 (9), p.3420-3425

2024

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Benchmarking Aspects of Ab Initio Fragment Models for Accurate Excimer Potential Energy Surfaces

Journal of chemical theory and computation, 2023-06, Vol.19 (12), p.3580-3600

2023

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Accurate Prediction of Vertical Ionization Potentials and Electron Affinities from Spin-Component Scaled CC2 and ADC(2) Models

Journal of chemical theory and computation, 2022-11, Vol.18 (11), p.6794-6801

2022

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Accuracy of Coupled Cluster Excited State Potential Energy Surfaces

Journal of chemical theory and computation, 2018-11, Vol.14 (11), p.5859-5869

2018

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First-principles interpretation of electron transport through single-molecule junctions using molecular dynamics of electron attached states

Molecular physics, 2021-11, Vol.119 (21-22)

2021

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Potential energy surfaces of charge transfer states

Molecular physics, 2020-10, Vol.118 (19-20)

2020

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Three level benchmarking of Singularity containers for scientific calculations

Annales Mathematicae et Informaticae, 2023, Vol.Accepted manuscript

2023

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Comparison of approximate intermolecular potentials for ab initio fragment calculations on medium sized N‐heterocycles

Journal of computational chemistry, 2022-06, Vol.43 (16), p.1079-1093

2022

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Periodic Membrane Potential and Ca2+ Oscillations in T Cells Forming an Immune Synapse

International journal of molecular sciences, 2020-02, Vol.21 (5), p.1568

2020

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Daily use of chlorine dioxide effectively treats halitosis: A meta-analysis of randomised controlled trials

Management of Microcatheter Fracture in Complex Percutaneous Coronary Intervention With Laser Atherectomy

The synthesis of α-aryl-α-aminophosphonates and α-aryl-α-aminophosphine oxides by the microwave-assisted Pudovik reaction

HEAT: High accuracy extrapolated ab initio thermochemistry

Organophosphorus Chemistry: Novel Developments

Accuracy of Spin-Component-Scaled CC2 Excitation Energies and Potential Energy Surfaces

Interpretation of molecular electron transport in ab initio many‐electron framework incorporating zero‐point nuclear motion effects

Ab initio investigation of excited state charge transfer pathways in differently capped bithiophene cages

Accuracy of Spin-Component Scaled ADC(2) Excitation Energies and Potential Energy Surfaces

A New Benchmark Set for Excitation Energy of Charge Transfer States: Systematic Investigation of Coupled Cluster Type Methods

Improved Description of Charge-Transfer Potential Energy Surfaces via Spin-Component-Scaled CC2 and ADC(2) Methods

Analytic calculation of the diagonal Born-Oppenheimer correction within configuration-interaction and coupled-cluster theory

Three-component synthesis, utilization and biological activity of phosphinoyl-functionalized isoindolinones

Accuracy of Coupled Cluster Excitation Energies in Diffuse Basis Sets

Accuracy of projected atomic virtual orbital space in embedding applications

Investigation of the Impact of Different Terms in the Second Order Hamiltonian on Excitation Energies of Valence and Rydberg States

Projected Atomic Orbitals As Optimal Virtual Space for Excited State Projection-Based Embedding Calculations

Benchmarking Aspects of Ab Initio Fragment Models for Accurate Excimer Potential Energy Surfaces

Accurate Prediction of Vertical Ionization Potentials and Electron Affinities from Spin-Component Scaled CC2 and ADC(2) Models

Accuracy of Coupled Cluster Excited State Potential Energy Surfaces

First-principles interpretation of electron transport through single-molecule junctions using molecular dynamics of electron attached states

Potential energy surfaces of charge transfer states

Three level benchmarking of Singularity containers for scientific calculations

Comparison of approximate intermolecular potentials for ab initio fragment calculations on medium sized N‐heterocycles

Periodic Membrane Potential and Ca2+ Oscillations in T Cells Forming an Immune Synapse

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