Spectra of symmetric-top molecules and the quantum-deformed-symmetric-top model

Correlation of redox potential with state variables in cultures under controlled dissolved oxygen concentration and pH

Biotechnology progress·1998

Isolation, purification, and characterization of the PR oxidase from penicillium roqueforti

Applied and environmental microbiology·1998

Two p-quinonoid aporphine alkaloids from fissistigma balansae

Journal of natural products·1998

Inhibition of phenolic acid metabolism results in precocious cell death and altered cell morphology in leaves of transgenic tobacco plants

The Plant cell·1998

Structure and Properties of Cyano-Substituted Poly(2,5-dialkoxy-p-phenylene vinylene)s.

Macromolecules·1998

Phase-matched generation of coherent soft X-rays

Science (New York, N.Y.)·1998

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

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

Quantum chemical topology based on the Kohn-Sham one-electron potential for investigating the reaction mechanisms of nitrogen-centered radicals.

Physical chemistry chemical physics : PCCP·2026

Benchmark MRCI Study of Halogen Oxides: Potential Energy Surfaces and Spectroscopic Constants for X2, XO, and X2O (X = F, Cl, Br).

Molecules (Basel, Switzerland)·2026

Related Experiment Videos

Spectra of symmetric-top molecules and the quantum-deformed-symmetric-top model

Related Concept Videos

Correlation of redox potential with state variables in cultures under controlled dissolved oxygen concentration and pH

Isolation, purification, and characterization of the PR oxidase from penicillium roqueforti

Two p-quinonoid aporphine alkaloids from fissistigma balansae

Inhibition of phenolic acid metabolism results in precocious cell death and altered cell morphology in leaves of transgenic tobacco plants

Structure and Properties of Cyano-Substituted Poly(2,5-dialkoxy-p-phenylene vinylene)s.

Phase-matched generation of coherent soft X-rays

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.

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.

Quantum chemical topology based on the Kohn-Sham one-electron potential for investigating the reaction mechanisms of nitrogen-centered radicals.

Benchmark MRCI Study of Halogen Oxides: Potential Energy Surfaces and Spectroscopic Constants for X2, XO, and X2O (X = F, Cl, Br).

Related Experiment Videos

Spectra of symmetric-top molecules and the quantum-deformed-symmetric-top model

Related Concept Videos

Related Articles