Results 101 to 110 of about 10,051 (282)
The Gulf of Naples as a model system for plankton ecology studies
, 2023 Marine Ecology, EarlyView.
Adriana Zingone +2 more
wiley +1 more source
ComputationIn this paper, I present Diatomic, an open-source Excel application that calculates molar thermodynamic properties for diatomic ideal gases. This application is very easy to use and requires only a limited number of molecular constants, which are freely ...
André Melo
doaj +1 more source
Generator coordinate treatment of energy levels in diatomic molecules [PDF]
, 2017 A procedure to determine energy levels of diatomic molecules in the framework of the Generator Coordinate Method (GCM) is proposed. The integral kernels are simlulated by an empirical function involving three parameters to fit with experimental data ...
A. Requena Rodriguez, M. Capel Tunon
core +1 more source
Achievement of Transition Metal Chalcogenides/Oxides in Hydrogen Production by Seawater Electrolysis
EcoEnergy, EarlyView.Transition metal chalcogenides (TMCs)/oxides have shown great application potential in seawater splitting for hydrogen generation due to their adjustable electronic properties, abundant active sites, and excellent catalytic performance. ABSTRACT Under the impetus of global “dual carbon” goals, green hydrogen has become a key component of the future ...
Xiaohui Du, Xinyu Li, Jianna Li, Tao Sun
wiley +1 more source
Fermionic neural-network states for ab-initio electronic structure
Nature Communications, 2020 Despite the importance of neural-network quantum states, representing fermionic matter is yet to be fully achieved. Here the authors map fermionic degrees of freedom to spin ones and use neural-networks to perform electronic structure calculations on ...
Kenny Choo +2 more
doaj +1 more source
Reduced Radial Curves of Diatomic Molecules. [PDF]
J Chem Theory Comput, 2023 Špirko V.
europepmc +1 more source
Nonspreading wave packets of diatomic molecules: Generation and control [PDF]
, 2001 A circularly polarized electric field is used to create a trap that can guide the rotational motion of diatomic molecules. Theoretical analyses and numerical calculations support the existence of trapped nonspreading wave packets rotating with a electric
Kim, JH +3 more
core
Co‐Catalyst/Semiconductor Interface Coupling Design for Efficient Solar‐Driven Photocatalysis
EcoEnergy, EarlyView.Interfacial coupling strength is proposed as a unifying descriptor governing charge‐transfer behavior in co‐catalyst/semiconductor photocatalytic systems. This review establishes a coupling‐strength‐guided framework that correlates interface engineering strategies with charge transport pathways, electronic structure regulation, and photocatalytic ...
Fangxu Dai +7 more
wiley +1 more source
On a mathematical model of dissociative adsorption and associative desorption
Lietuvos Matematikos Rinkinys, 2012 A mathematical model of dissociative adsorption and associative desorption for diatomic molecules is considered. The model is described by a system of parabolic and ordinary differential equations.
Algirdas Ambrazevičius +1 more
doaj +1 more source
Rydberg Macrodimers: Diatomic Molecules on the Micrometer Scale. [PDF]
J Phys Chem A, 2023 Hollerith S, Zeiher J.
europepmc +1 more source