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Published in 2017 at "Chemical Physics Letters"
DOI: 10.1016/j.cplett.2017.03.066
Abstract: Abstract The reaction pathway leading to R-phenylacetyl carbinol within the quantum chemical cluster approach is addressed by means of density functional theory (DFT) calculations. The study includes calculation of Fukui functions, activation free energies, and…
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Keywords:
chemical cluster;
quantum chemical;
cluster approach;
phenylacetyl carbinol ... See more keywords
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Published in 2022 at "Physical Review A"
DOI: 10.1103/physreva.105.013522
Abstract: An atom placed in an optical vortex close to the axis may, upon absorbing a photon, acquire a transverse momentum much larger than the transverse momentum of any plane-wave component of the vortex lightfield. This…
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Keywords:
field theoretical;
field;
effect within;
within quantum ... See more keywords
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Published in 2019 at "Physical Review C"
DOI: 10.1103/physrevc.100.054904
Abstract: The chemical freeze-out parameters in central nucleus-nucleus collisions are extracted consistently from hadron yield data within the quantum van der Waals (QvdW) hadron resonance gas model. The beam energy dependences for skewness and kurtosis of…
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Keywords:
van der;
der waals;
chemical freeze;
quantum van ... See more keywords
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Published in 2023 at "IEEE Transactions on Information Theory"
DOI: 10.1109/tit.2022.3204712
Abstract: Quantum states are the key mathematical objects in quantum mechanics, and entanglement lies at the heart of the nascent fields of quantum information processing and computation. However, there has not been a general, necessary and…
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Keywords:
optimal separable;
state;
quantum state;
separability ... See more keywords