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Thermal stability and detonation characters of nitro-substituted derivatives of pyrazole

Molecular physics, 2020-08, Vol.118 (15), p.e1708491

2020

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Theoretical Study of Thermal Stability and Detonation Characteristics of Derivatives of Uracil

Russian Journal of Physical Chemistry A, 2020-11, Vol.94 (11), p.2195-2200

2020

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Theoretical calculation about the valence and rydberg excited states of hydrogen cyanide

Journal of computational chemistry, 2012-02, Vol.33 (5), p.484-489

2012

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Computational study about the derivatives of pyrrole as high-energy-density compounds

Molecular simulation, 2019-11, Vol.45 (17), p.1459-1464

2019

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Density functional study on the derivatives of purine

Journal of molecular modeling, 2012-08, Vol.18 (8), p.3501-3506

2012

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A theoretical investigation of the excited states of OCLO radical, cation, and anion using the CASSCF/CASPT2 method

Journal of computational chemistry, 2007-01, Vol.28 (2), p.467-477

2007

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Theoretical Study on the Mechanism of the NCO + HCNO Reaction

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2007-08, Vol.111 (30), p.7211-7217

2007

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The valence and Rydberg excited states of CH 2 : A theoretical exploration

Journal of computational chemistry, 2012-12, Vol.33 (31), p.2498-2503

2012

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The valence and Rydberg excited states of CH2: A theoretical exploration

Journal of computational chemistry, 2012-12, Vol.33 (31), p.2498-2503

2012

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Looking for high energy density compounds among polynitraminecubanes

Journal of molecular modeling, 2013-02, Vol.19 (2), p.571-580

2013

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Density functional calculations for a high energy density compound of formula C6H6−n(NO2)n

Journal of molecular modeling, 2012-08, Vol.18 (8), p.3695-3704

2012

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Computational studies on polynitropurines as potential high energy density materials

Journal of molecular modeling, 2013-06, Vol.19 (6), p.2235-2242

2013

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Theoretical investigation on detonation performances and thermodynamic stabilities of the prismane derivatives

Journal of molecular modeling, 2013-03, Vol.19 (3), p.1049-1057

2013

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Theoretical Studies on the Low-Lying Electronic States of the HSO Neutral Radical and Its Cation

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2006-09, Vol.110 (36), p.10643-10650

2006

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Theoretical calculation about the valence and rydberg excited states of hydrogen

Journal of computational chemistry, 2012-02, Vol.33 (5), p.484

2012

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Density functional calculations for a high energy density compound of formula C6H 6-n (NO 2) n

Journal of molecular modeling, 2012-08, Vol.18 (8), p.3695-3704

2012

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Expression of ETV6 rearrangement in a subject with acute myeloid leukemia-M4Eo

Chinese medical journal, 2008-09, Vol.121 (17), p.1744-1746

2008

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Controlled Synthesis of a Vacancy‐Defect Single‐Atom Catalyst for Boosting CO2 Electroreduction

Angewandte Chemie International Edition, 2020-01, Vol.59 (5), p.1961-1965

International ed. in English, 2020

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Reversed Charge Transfer and Enhanced Hydrogen Spillover in Platinum Nanoclusters Anchored on Titanium Oxide with Rich Oxygen Vacancies Boost Hydrogen Evolution Reaction

Angewandte Chemie International Edition, 2021-07, Vol.60 (30), p.16622-16627

International ed. in English, 2021

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Encapsulating Perovskite Quantum Dots in Iron‐Based Metal–Organic Frameworks (MOFs) for Efficient Photocatalytic CO2 Reduction

Angewandte Chemie International Edition, 2019-07, Vol.58 (28), p.9491-9495

International ed. in English, 2019

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Engineering the Coordination Environment of Single‐Atom Platinum Anchored on Graphdiyne for Optimizing Electrocatalytic Hydrogen Evolution

Angewandte Chemie International Edition, 2018-07, Vol.57 (30), p.9382-9386

International ed. in English, 2018

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Metal‐Free 2D/2D Heterojunction of Graphitic Carbon Nitride/Graphdiyne for Improving the Hole Mobility of Graphitic Carbon Nitride

Advanced energy materials, 2018-06, Vol.8 (16), p.n/a

2018

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Facile electron delivery from graphene template to ultrathin metal-organic layers for boosting CO2 photoreduction

Nature communications, 2021-02, Vol.12 (1), p.813-813, Article 813

2021

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Tailoring Crystal Facets of Metal–Organic Layers to Enhance Photocatalytic Activity for CO2 Reduction

Angewandte Chemie International Edition, 2021-01, Vol.60 (1), p.409-414

International ed. in English, 2021

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Prussian blue analogues and their derived nanomaterials for electrocatalytic water splitting

Coordination chemistry reviews, 2020-03, Vol.407, p.213156, Article 213156

2020

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Thermal stability and detonation characters of nitro-substituted derivatives of pyrazole

Theoretical Study of Thermal Stability and Detonation Characteristics of Derivatives of Uracil

Theoretical calculation about the valence and rydberg excited states of hydrogen cyanide

Computational study about the derivatives of pyrrole as high-energy-density compounds

Density functional study on the derivatives of purine

A theoretical investigation of the excited states of OCLO radical, cation, and anion using the CASSCF/CASPT2 method

Theoretical Study on the Mechanism of the NCO + HCNO Reaction

The valence and Rydberg excited states of CH 2 : A theoretical exploration

The valence and Rydberg excited states of CH2: A theoretical exploration

Looking for high energy density compounds among polynitraminecubanes

Density functional calculations for a high energy density compound of formula C6H6−n(NO2)n

Computational studies on polynitropurines as potential high energy density materials

Theoretical investigation on detonation performances and thermodynamic stabilities of the prismane derivatives

Theoretical Studies on the Low-Lying Electronic States of the HSO Neutral Radical and Its Cation

Theoretical calculation about the valence and rydberg excited states of hydrogen

Density functional calculations for a high energy density compound of formula C6H 6-n (NO 2) n

Expression of ETV6 rearrangement in a subject with acute myeloid leukemia-M4Eo

Controlled Synthesis of a Vacancy‐Defect Single‐Atom Catalyst for Boosting CO2 Electroreduction

Reversed Charge Transfer and Enhanced Hydrogen Spillover in Platinum Nanoclusters Anchored on Titanium Oxide with Rich Oxygen Vacancies Boost Hydrogen Evolution Reaction

Encapsulating Perovskite Quantum Dots in Iron‐Based Metal–Organic Frameworks (MOFs) for Efficient Photocatalytic CO2 Reduction

Engineering the Coordination Environment of Single‐Atom Platinum Anchored on Graphdiyne for Optimizing Electrocatalytic Hydrogen Evolution

Metal‐Free 2D/2D Heterojunction of Graphitic Carbon Nitride/Graphdiyne for Improving the Hole Mobility of Graphitic Carbon Nitride

Facile electron delivery from graphene template to ultrathin metal-organic layers for boosting CO2 photoreduction

Tailoring Crystal Facets of Metal–Organic Layers to Enhance Photocatalytic Activity for CO2 Reduction

Prussian blue analogues and their derived nanomaterials for electrocatalytic water splitting

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