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chemical-physics
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chemical-physics
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· documents ABOUT chemical-physics across the archive
517
Documents about chemical-physics
Documents about chemical-physics
Symmetry breaking and quantum correlations in finite systems: Studies of quantum dots and ultracold Bose gases and related nuclear and chemical methods
#986753
arXiv (All)
The importance of inner-shell electronic structure for enhancing the EUV absorption of photoresist materials
#784323
eScholarship
SPH studies of complex fluid flow in pipes and stirred vessels
#355742
UBIRA ETheses
Extracting a nitrile-centered, ether-assisted motif hierarchy for lithium-battery electrolyte design from billion-scale molecular space
#619085
arXiv (OAI Expanded)
Extracting a nitrile-centered, ether-assisted motif hierarchy for lithium-battery electrolyte design from billion-scale molecular space
#620764
arXiv (All)
Infrared Spectroscopy of Cyanonaphthalenes under Interstellar Relevant Conditions and Their Potential Connection with Astronomical Aromatic Infrared Bands
#651008
arXiv (OAI Expanded)
Infrared Spectroscopy of Cyanonaphthalenes under Interstellar Relevant Conditions and Their Potential Connection with Astronomical Aromatic Infrared Bands
#652461
arXiv (All)
WaveMixings.jl: a Julia package for performing on-the-fly time-resolved nonlinear electronic spectra from quasi-classical trajectories
#668308
arXiv (OAI Expanded)
WaveMixings.jl: a Julia package for performing on-the-fly time-resolved nonlinear electronic spectra from quasi-classical trajectories
#670373
arXiv (All)
Simultaneous nanoscale imaging of local conductivity and chemical potential in a quantum Hall isospin ferromagnet
#674431
arXiv (OAI Expanded)
Simultaneous nanoscale imaging of local conductivity and chemical potential in a quantum Hall isospin ferromagnet
#677632
arXiv (All)
Transition states and dynamical bottlenecks in the Li-NC <-> Li-CN isomerizing reaction with the Lagrangian betweenness
#790125
arXiv (OAI Expanded)
Transition states and dynamical bottlenecks in the Li-NC <-> Li-CN isomerizing reaction with the Lagrangian betweenness
#794144
arXiv (All)
Beyond Panchromatic Absorption: Deciphering the Excited-State Maze from Light Absorption to Photocatalysis in Dye-Sensitized MOFs
#820928
arXiv (All)
Berezinskii-Kosterlitz-Thouless transition in the time-reversal-symmetric Hofstadter-Hubbard model
#955280
Koc University Digital Collections
Geometric mass acquisition via a quantum metric: an effective-band-mass theorem for the helicity bands
#955746
Koc University Digital Collections
Detection Defines Dephasing in Two-Dimensional Electronic Spectroscopy of Materials: Coherent Field Emission versus Incoherent Population Observables
#972435
arXiv (All)
Intermolecular Interactions between Polyethylene, Water, and Potential Antistatic and Slip Additives: a Molecular Dynamics Study
#998003
arXiv (All)
Variational computation of anharmonic ground and excited vibrational eigenstates using bound Quartic Force Fields: Application with MCTDH and ElVibRot
#1012826
arXiv (All)
High-Mobility Ge-Doped $β$-Ga$_2$O$_3$ Growth on Sapphire by Low-Pressure Chemical Vapor Deposition
#1013616
arXiv (All)
Phase separation and charge-ordered phases of the d=3 Falicov-Kimball model at nonzero temperature: temperature-density-chemical potential global phase diagram from renormalization-group theory
#934900
Koc University Digital Collections
Probing autoionizing states of molecular oxygen with XUV transient absorption: Electronic-symmetry-dependent line shapes and laser-induced modifications
#491792
eScholarship
The self-consistent charge density functional tight-binding (DFTB) theory study of carbon adatoms using tuned Hubbard U parameters
#611189
arXiv (OAI Expanded)
The self-consistent charge density functional tight-binding (DFTB) theory study of carbon adatoms using tuned Hubbard U parameters
#612666
arXiv (All)
Self-consistent vertex corrected $GW$ with static and dynamic screening using tensor hypercontraction: assessment of molecular charged excitations
#800013
arXiv (All)
Biquaternion Algebra with Bilinear Multiplication: A General, Elegant, and Computationally Advantageous Framework for Relativistic Electronic Structure Calculations on CPUs and GPUs
#822485
arXiv (All)
CEMP: a platform unifying high-throughput online calculation, databases and predictive models for clean energy materials
#920204
arXiv (OAI Expanded)
CEMP: a platform unifying high-throughput online calculation, databases and predictive models for clean energy materials
#924435
arXiv (All)
Temperature dependence of photoluminescence in non-crystalline silicon
#934939
Koc University Digital Collections
Class of exactly solvable scattering potentials in two dimensions, entangled-state pair generation, and a grazing-angle resonance effect
#955284
Koc University Digital Collections
DFT GGA based datasets for H$_2$O potential energy surfaces, permanent moment and polarizability tensors
#1014063
arXiv (All)
Effects of High-Temperature Preconditioning on Li Plating During Low-Temperature Cycling of the COTS LG Chem HG2 Cell
#1051498
arXiv (All)
A coincidence velocity map imaging spectrometer for ions and high-energy electrons to study inner-shell photoionization of gas-phase molecules
#491948
eScholarship
Shapes and vorticities of superfluid helium nanodroplets
#780508
eScholarship
Multiple colliding laser pulses as a basis for studying high-field high-energy physics
#620041
eScholarship
Optimization of multisite reactions in complex compartmentalized media
#246911
HAL (France)
Preliminary study of oncologic ward wastewatertreatment by membrane bioreactor
#395229
HAL Science
Anisotropy and transport properties of tubular C-BN Janus nanostructures
#460162
Digital Commons @ Michigan Tech
Density functional study of chromium oxide clusters: Structures, bonding, vibrations, and stability
#463890
Digital Commons @ Michigan Tech
First Principles Study of Polyatomic Clusters of AlN, GaN, and InN. 2. Chemical Bonding
#467765
Digital Commons @ Michigan Tech
Data of "Disubstituted Ferrocenyl Iodo- and Chalcogenoalkynes as Chiral Halogen and Chalcogen Bond Donors"
#499386
Recherche Data Gouv Dataverse OAI Archive
Transferable FB-GNN-MBE Framework for Potential Energy Surfaces: Data-Adaptive Transfer Learning in Deep Learned Many-Body Expansion Theory
#609906
arXiv (All)
Observation of spontaneous N-bearing PAH formation using ion trap: a new formation pathway in the interstellar medium
#633485
arXiv (OAI Expanded)
Observation of spontaneous N-bearing PAH formation using ion trap: a new formation pathway in the interstellar medium
#635834
arXiv (All)
A new open-shell CCSDTQ implementation and its application to the basis set convergence of post-CCSDT(Q) corrections in computational thermochemistry
#664269
arXiv (OAI Expanded)
A new open-shell CCSDTQ implementation and its application to the basis set convergence of post-CCSDT(Q) corrections in computational thermochemistry
#665769
arXiv (All)
Closed-form hard-sphere thermodynamics under nanoscale confinement: from equations of state to unmixing forces
#797670
arXiv (OAI Expanded)
Closed-form hard-sphere thermodynamics under nanoscale confinement: from equations of state to unmixing forces
#799093
arXiv (All)
Degree-based weighted adjacency matrices: spectra, integrality, and edge deletion effects
#998133
arXiv (All)
Fluidized Bed Technology: It's Challenges in Industrial applications
#1015299
Diponegoro University | Institutional Repository (UNDIP-IR)
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