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Globally Accurate Potential Energy Surface for BH2 +2(13A′) Using the Switching Function Formalism

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2022-01, Vol.126 (1), p.53-60

2022

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An accurate many-body expansion potential energy surface for HO2 (X 2A″) by extrapolation to the complete basis set limit and quantum dynamics of the related reaction O(3P) + OH(2Π)

Journal of physics. B, Atomic, molecular, and optical physics, 2023-07, Vol.56 (13)

2023

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An accurate many-body expansion potential energy surface for SiH2 (11 A′) using a switching function formalism

Physical chemistry chemical physics : PCCP, 2022-03, Vol.24 (13), p.7759-7767

2022

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Color Night Light Remote Sensing Images Generation Using Dual-Transformation

Sensors (Basel, Switzerland), 2024-01, Vol.24 (1), p.294

2024

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Accurate global adiabatic potential energy surfaces for three low-lying electronic states of AlH2 free radicals

Physical chemistry chemical physics : PCCP, 2020-01, Vol.22 (45), p.26544-26551

2020

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The global potential energy surface of PH2+(21A′) extrapolated to the complete basis set limit

Journal of physics. B, Atomic, molecular, and optical physics, 2021-04, Vol.54 (7), p.75101

2021

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Semantic Retrieval of Remote Sensing Images Based on the Bag-of-Words Association Mapping Method

Sensors (Basel, Switzerland), 2023-06, Vol.23 (13), p.5807

2023

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Deciphering the Hypoxia-immune interface in esophageal squamous carcinoma: a prognostic network model

Frontiers in oncology, 2023-12, Vol.13, p.1296814-1296814

2023

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The structure of human SFPQ reveals a coiled-coil mediated polymer essential for functional aggregation in gene regulation

Nucleic acids research, 2015-04, Vol.43 (7), p.3826

2015

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Accurate ab initio based global adiabatic potential energy surfaces for the 13A′′, 13A′ and 21A′ states of SiH2

Physical chemistry chemical physics : PCCP, 2023-01, Vol.25 (1), p.366-374

2023

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Accurate based global adiabatic potential energy surfaces for the 1A′′, 1A′ and 2A′ states of SiH

Physical chemistry chemical physics : PCCP, 2022-12, Vol.25 (1), p.366-374

2022

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Accurate ab initio based global adiabatic potential energy surfaces for the 1 3 A'', 1 3 A' and 2 1 A' states of SiH 2

Physical chemistry chemical physics : PCCP, 2022-12, Vol.25 (1), p.366-374

2022

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An accurate many-body expansion potential energy surface for AlH 2 (2 2 A′) and quantum dynamics in Al( 3 P) + H 2 ( v 0 = 0–3, j 0 = 0, 2, 4, 6) collisions

Physical chemistry chemical physics : PCCP, 2022-07, Vol.24 (27), p.16637-16646

2022

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An accurate many-body expansion potential energy surface for HO 2 (X 2 A″) by extrapolation to the complete basis set limit and quantum dynamics of the related reaction O( 3 P) + OH( 2 Π)

Journal of physics. B, Atomic, molecular, and optical physics, 2023-07, Vol.56 (13), p.135001

2023

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Globally Accurate Potential Energy Surface for BH 2 + 2(1 3 A') Using the Switching Function Formalism

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2022-01, Vol.126 (1), p.53-60

2022

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Backward bifurcation and local dynamics of epidemic model on adaptive networks with treatment

Neurocomputing (Amsterdam), 2014-12, Vol.145, p.113-121

2014

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Dexmedetomidine versus sufentanil with high‐ or low‐concentration ropivacaine for labor epidural analgesia: A randomized trial

The journal of obstetrics and gynaecology research, 2019-11, Vol.45 (11), p.2193-2201

2019

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Accurate global adiabatic potential energy surfaces for three low-lying electronic states of AlH free radicals

Physical chemistry chemical physics : PCCP, 2020-11, Vol.22 (45), p.26544-26551

2020

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Accurate global adiabatic potential energy surfaces for three low-lying electronic states of AlH 2 free radicals

Physical chemistry chemical physics : PCCP, 2020-11, Vol.22 (45), p.26544-26551

2020

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Effect of long-term ageing on graphene oxide: structure and thermal decomposition

Royal Society open science, 2021-12, Vol.8 (12), p.202309-202309

2021

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Study protocol for a prediction model for mild cognitive impairment in older adults with diabetes mellitus and construction of a nurse-led screening system: a prospective observational study

BMJ open, 2024-02, Vol.14 (2), p.e075466-e075466

2024

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Investigation on corrosion behavior of Ni-based alloys in molten fluoride salt using synchrotron radiation techniques

Journal of nuclear materials, 2013-09, Vol.440 (1-3), p.124-128

2013

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Point-of-Interest Recommendations Based on Immediate User Preferences and Contextual Influences

Electronics (Basel), 2023-10, Vol.12 (20), p.4199

2023

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Accurate time-dependent wave packet calculation for the reaction of Al(2P) + H2X1∑g+ on the AlH2(12A′) surface

Chemical physics letters, 2022-11, Vol.807, Article 140095

2022

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Accurate time-dependent wave packet calculation for the reaction of Al(2P) + H2 X 1 ∑ g + on the AlH2(12A′) surface

Chemical physics letters, 2022-11, Vol.807, p.140095, Article 140095

2022

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Globally Accurate Potential Energy Surface for BH2 +2(13A′) Using the Switching Function Formalism

An accurate many-body expansion potential energy surface for HO2 (X 2A″) by extrapolation to the complete basis set limit and quantum dynamics of the related reaction O(3P) + OH(2Π)

An accurate many-body expansion potential energy surface for SiH2 (11 A′) using a switching function formalism

Color Night Light Remote Sensing Images Generation Using Dual-Transformation

Accurate global adiabatic potential energy surfaces for three low-lying electronic states of AlH2 free radicals

The global potential energy surface of PH2+(21A′) extrapolated to the complete basis set limit

Semantic Retrieval of Remote Sensing Images Based on the Bag-of-Words Association Mapping Method

Deciphering the Hypoxia-immune interface in esophageal squamous carcinoma: a prognostic network model

The structure of human SFPQ reveals a coiled-coil mediated polymer essential for functional aggregation in gene regulation

Accurate ab initio based global adiabatic potential energy surfaces for the 13A′′, 13A′ and 21A′ states of SiH2

Accurate based global adiabatic potential energy surfaces for the 1A′′, 1A′ and 2A′ states of SiH

Accurate ab initio based global adiabatic potential energy surfaces for the 1 3 A'', 1 3 A' and 2 1 A' states of SiH 2

An accurate many-body expansion potential energy surface for AlH 2 (2 2 A′) and quantum dynamics in Al( 3 P) + H 2 ( v 0 = 0–3, j 0 = 0, 2, 4, 6) collisions

An accurate many-body expansion potential energy surface for HO 2 (X 2 A″) by extrapolation to the complete basis set limit and quantum dynamics of the related reaction O( 3 P) + OH( 2 Π)

Globally Accurate Potential Energy Surface for BH 2 + 2(1 3 A') Using the Switching Function Formalism

Backward bifurcation and local dynamics of epidemic model on adaptive networks with treatment

Dexmedetomidine versus sufentanil with high‐ or low‐concentration ropivacaine for labor epidural analgesia: A randomized trial

Accurate global adiabatic potential energy surfaces for three low-lying electronic states of AlH free radicals

Accurate global adiabatic potential energy surfaces for three low-lying electronic states of AlH 2 free radicals

Effect of long-term ageing on graphene oxide: structure and thermal decomposition

Study protocol for a prediction model for mild cognitive impairment in older adults with diabetes mellitus and construction of a nurse-led screening system: a prospective observational study

Investigation on corrosion behavior of Ni-based alloys in molten fluoride salt using synchrotron radiation techniques

Point-of-Interest Recommendations Based on Immediate User Preferences and Contextual Influences

Accurate time-dependent wave packet calculation for the reaction of Al(2P) + H2X1∑g+ on the AlH2(12A′) surface

Accurate time-dependent wave packet calculation for the reaction of Al(2P) + H2 X 1 ∑ g + on the AlH2(12A′) surface

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