Theoretical determination of the spectroscopic constants of CaH+

26. Incidental findings should be included in the analysis of cost-effectiveness for evaluation of pulmonary nodules by FDG-PET.

Clinical positron imaging : official journal of the Institute for Clinical P.E.T·2001

Kinetics and mechanisms of the reactions of 4-nitro- and 3-nitrophenyl 4-methylphenyl thionocarbonates with alicyclic amines and pyridines

The Journal of organic chemistry·2001

Multiparticle biased diffusion-limited aggregation with surface diffusion: A comprehensive model of electrodeposition

Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics·2000

Extractive fermentation for improved production of endoglucanase by an intergeneric fusant of Trichoderma reesei/Saccharomyces cerevisiae using aqueous two-phase system.

Biochemical engineering journal·2000

Oxygen transfer and uptake rates during xanthan gum production.

Enzyme and microbial technology·2000

The effects of acute coronary occlusion on noninvasive echocardiographically derived systolic and diastolic myocardial strain rates.

Current surgery·2000

Lifetimes of 4 p 5 4 d levels in highly ionized atoms.

Physical review. A, Atomic, molecular, and optical physics·2026

Degenerate Bose-Fermi mixtures of rubidium and ytterbium.

Physical review. A, Atomic, molecular, and optical physics·2024

X-ray Emission Measurements following Charge Exchange Between C6+ and He.

Physical review. A, Atomic, molecular, and optical physics·2019

Quantum and classical dynamics of a Bose-Einstein condensate in a large-period optical lattice.

Physical review. A, Atomic, molecular, and optical physics·2019

Wigner high-electron-correlation regime of nonuniform density systems: A quantal-density-functional-theory study.

Physical review. A, Atomic, molecular, and optical physics·2019

Resonant control of polar molecules in individual sites of an optical lattice.

Physical review. A, Atomic, molecular, and optical physics·2017

Adsorption and Dissociation Energy Barriers of H2O, H2, CO, CO2, NH3, CH4, NO, and NO2 on (ZnO)12 Nanobubbles by First-Principles Calculations.

ACS omega·2026

Converging ab initio phonon simulations for organic molecular crystals: the effect of charge density grids and phonon dispersion sampling.

CrystEngComm·2026

Benchmarking the Performance of Different Density Functionals for Quantum Anharmonic Vibrational Spectral Calculations.

Chemistry, an Asian journal·2026

Increasing the accuracy of semiclassical energy quantization of multidimensional systems.

The Journal of chemical physics·2026

Evaluation of the coupled-cluster correction term, δCCSD(T)MP2, calculated using small valence basis sets.

The Journal of chemical physics·2026

Synthesis, In Vitro Cytotoxic Evaluation, DFT Calculation and Molecular Docking for Novel Pyridine Derivative Platinum Complexes.

Chemistry & biodiversity·2026

Related Experiment Videos

Theoretical determination of the spectroscopic constants of CaH+

Related Concept Videos

26. Incidental findings should be included in the analysis of cost-effectiveness for evaluation of pulmonary nodules by FDG-PET.

Kinetics and mechanisms of the reactions of 4-nitro- and 3-nitrophenyl 4-methylphenyl thionocarbonates with alicyclic amines and pyridines

Multiparticle biased diffusion-limited aggregation with surface diffusion: A comprehensive model of electrodeposition

Extractive fermentation for improved production of endoglucanase by an intergeneric fusant of Trichoderma reesei/Saccharomyces cerevisiae using aqueous two-phase system.

Oxygen transfer and uptake rates during xanthan gum production.

The effects of acute coronary occlusion on noninvasive echocardiographically derived systolic and diastolic myocardial strain rates.

Lifetimes of 4 p 5 4 d levels in highly ionized atoms.

Degenerate Bose-Fermi mixtures of rubidium and ytterbium.

X-ray Emission Measurements following Charge Exchange Between C6+ and He.

Quantum and classical dynamics of a Bose-Einstein condensate in a large-period optical lattice.

Wigner high-electron-correlation regime of nonuniform density systems: A quantal-density-functional-theory study.

Resonant control of polar molecules in individual sites of an optical lattice.

Adsorption and Dissociation Energy Barriers of H2O, H2, CO, CO2, NH3, CH4, NO, and NO2 on (ZnO)12 Nanobubbles by First-Principles Calculations.

Converging ab initio phonon simulations for organic molecular crystals: the effect of charge density grids and phonon dispersion sampling.

Benchmarking the Performance of Different Density Functionals for Quantum Anharmonic Vibrational Spectral Calculations.

Increasing the accuracy of semiclassical energy quantization of multidimensional systems.

Evaluation of the coupled-cluster correction term, δCCSD(T)MP2, calculated using small valence basis sets.

Synthesis, In Vitro Cytotoxic Evaluation, DFT Calculation and Molecular Docking for Novel Pyridine Derivative Platinum Complexes.

Related Experiment Videos

Theoretical determination of the spectroscopic constants of CaH+

Related Concept Videos

Related Articles