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ZIF-67 Framework: A Promising New Candidate for Propylene/Propane Separation. Experimental Data and Molecular Simulations

Journal of physical chemistry. C, 2016-04, Vol.120 (15), p.8116-8124

2016

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Tailoring the gas separation efficiency of metal organic framework ZIF-8 through metal substitution: a computational study

Physical chemistry chemical physics : PCCP, 2018, Vol.20 (7), p.4879-4892

2018

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Hybrid fitness, adaptation and evolutionary diversification: lessons learned from Louisiana Irises

Heredity, 2012-03, Vol.108 (3), p.159-166

2012

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Aliphatic-aromatic stacking interactions in cyclohexane-benzene are stronger than aromatic-aromatic interaction in the benzene dimer

Physical chemistry chemical physics : PCCP, 2016, Vol.18 (37), p.25791-25795

2016

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A unified set of experimental organometallic data used to evaluate modern theoretical methods

Dalton transactions : an international journal of inorganic chemistry, 2016-01, Vol.45 (35), p.13766-13778

2016

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Ancillary Ligand Effects upon the Photochemistry of Mn(bpy)(CO)3X Complexes (X = Br–, PhCC–)

Inorganic chemistry, 2017-09, Vol.56 (18), p.11244-11253

2017

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Green Light-Responsive CO-Releasing Polymeric Materials Derived from Ring-Opening Metathesis Polymerization

ACS applied materials & interfaces, 2019-09, Vol.11 (37), p.34376-34384

2019

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What Is Special about Aromatic–Aromatic Interactions? Significant Attraction at Large Horizontal Displacement

ACS central science, 2020-03, Vol.6 (3), p.420-425

2020

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Catalysis and Mechanism of H2 Release from Amine-Boranes by Diiron Complexes

Inorganic chemistry, 2016-01, Vol.55 (2), p.964-973

2016

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Accurate solid-state band gaps via screened hybrid electronic structure calculations

The Journal of chemical physics, 2008-07, Vol.129 (1), p.011102-011102

2008

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Dehydrogenation of a tertiary amine-borane by a rhenium complex

Chemical communications (Cambridge, England), 2014-01, Vol.50 (44), p.5874-5877

2014

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A DFT study of CO 2 electroreduction catalyzed by hexagonal boron-nitride nanosheets with vacancy defects

Physical chemistry chemical physics : PCCP, 2024-03, Vol.26 (10), p.8356-8365

2024

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Electrocatalytic reduction of CO2 on size-selected nanoclusters of first-row transition metal nanoclusters: a comprehensive mechanistic investigation

Physical chemistry chemical physics : PCCP, 2023-04, Vol.25 (16), p.11630-11652

2023

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Evaluating the Medication Regimen Complexity Score as a Predictor of Clinical Outcomes in the Critically Ill

Journal of clinical medicine, 2022-08, Vol.11 (16), p.4705

2022

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Defining New Limits in Gas Separations Using Modified ZIF Systems

ACS applied materials & interfaces, 2020-05, Vol.12 (18), p.20536-20547

2020

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Electrocatalytic reduction of CO 2 on size-selected nanoclusters of first-row transition metal nanoclusters: a comprehensive mechanistic investigation

Physical chemistry chemical physics : PCCP, 2023-04, Vol.25 (16), p.11630-11652

2023

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Simulating Gold’s Structure-Dependent Reactivity: Nonlocal Density Functional Theory Studies of Hydrogen Activation by Gold Clusters, Nanowires, and Surfaces

Journal of physical chemistry. C, 2014-07, Vol.118 (29), p.15693-15704

2014

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A DFT study of CO2 electroreduction catalyzed by hexagonal boron-nitride nanosheets with vacancy defects

Physical chemistry chemical physics : PCCP, 2024-03, Vol.26 (10), p.8356-8365

2024

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Half-Pancake Bonding in Asphaltenes

Energy & fuels, 2021-10, Vol.35 (19), p.15657-15662

2021

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Thiamine utilization and the lack of prescribing standardization: A critical examination

Alcohol (Fayetteville, N.Y.), 2024-06, Vol.117, p.11-19

2024

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Survival and recovery modeling of acute kidney injury in critically ill adults

SAGE open medicine, 2022, Vol.10, p.20503121221099359-20503121221099359

2022

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When Hartree-Fock exchange admixture lowers DFT-predicted barrier heights: Natural bond orbital analyses and implications for catalysis

The Journal of chemical physics, 2018-06, Vol.148 (24), p.244106-244106

2018

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The Chemistry of Short-Lived α‑Fluorocarbocations

Journal of organic chemistry, 2021-03, Vol.86 (5), p.3882-3889

2021

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Differences in style length confer prezygotic isolation between two dioecious species of Silene in sympatry

Ecology and evolution, 2015-07, Vol.5 (13), p.2703-2711

2015

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Electrocatalytic Hydrogen Evolution and Oxidation with Rhenium Tris(thiolate) Complexes: A Competition between Rhenium and Sulfur for Electrons and Protons

ACS catalysis, 2020-03, Vol.10 (6), p.3778-3789

2020

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ZIF-67 Framework: A Promising New Candidate for Propylene/Propane Separation. Experimental Data and Molecular Simulations

Tailoring the gas separation efficiency of metal organic framework ZIF-8 through metal substitution: a computational study

Hybrid fitness, adaptation and evolutionary diversification: lessons learned from Louisiana Irises

Aliphatic-aromatic stacking interactions in cyclohexane-benzene are stronger than aromatic-aromatic interaction in the benzene dimer

A unified set of experimental organometallic data used to evaluate modern theoretical methods

Ancillary Ligand Effects upon the Photochemistry of Mn(bpy)(CO)3X Complexes (X = Br–, PhCC–)

Green Light-Responsive CO-Releasing Polymeric Materials Derived from Ring-Opening Metathesis Polymerization

What Is Special about Aromatic–Aromatic Interactions? Significant Attraction at Large Horizontal Displacement

Catalysis and Mechanism of H2 Release from Amine-Boranes by Diiron Complexes

Accurate solid-state band gaps via screened hybrid electronic structure calculations

Dehydrogenation of a tertiary amine-borane by a rhenium complex

A DFT study of CO 2 electroreduction catalyzed by hexagonal boron-nitride nanosheets with vacancy defects

Electrocatalytic reduction of CO2 on size-selected nanoclusters of first-row transition metal nanoclusters: a comprehensive mechanistic investigation

Evaluating the Medication Regimen Complexity Score as a Predictor of Clinical Outcomes in the Critically Ill

Defining New Limits in Gas Separations Using Modified ZIF Systems

Electrocatalytic reduction of CO 2 on size-selected nanoclusters of first-row transition metal nanoclusters: a comprehensive mechanistic investigation

Simulating Gold’s Structure-Dependent Reactivity: Nonlocal Density Functional Theory Studies of Hydrogen Activation by Gold Clusters, Nanowires, and Surfaces

A DFT study of CO2 electroreduction catalyzed by hexagonal boron-nitride nanosheets with vacancy defects

Half-Pancake Bonding in Asphaltenes

Thiamine utilization and the lack of prescribing standardization: A critical examination

Survival and recovery modeling of acute kidney injury in critically ill adults

When Hartree-Fock exchange admixture lowers DFT-predicted barrier heights: Natural bond orbital analyses and implications for catalysis

The Chemistry of Short-Lived α‑Fluorocarbocations

Differences in style length confer prezygotic isolation between two dioecious species of Silene in sympatry

Electrocatalytic Hydrogen Evolution and Oxidation with Rhenium Tris(thiolate) Complexes: A Competition between Rhenium and Sulfur for Electrons and Protons

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