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71.
72.
Andrei Khrennikov 《Foundations of Physics Letters》2006,19(4):299-319
We develop a prequantum classical statistical model in that the role of hidden variables is played by classical (vector) fields. We call this model Prequantum Classical Statistical Field Theory (PCSFT). The correspondence between classical and quantum quantities is asymptotic, so we call our approach asymptotic dequantization. We construct the complex representation of PCSFT. In particular, the conventional Schrödinger equation is obtained as the complex representation of the system of Hamilton equations on the infinite-dimensional phase space. In this note we pay the main attention to interpretation of so called pure quantum states (wave functions) in PCSFT, especially stationary states. We show, see Theorem 2, that pure states of QM can be considered as labels for Gaussian measures concentrated on one dimensional complex subspaces of phase space that are invariant with respect to the Schrödinger dynamics. “A quantum system in a stationary state ψ” in PCSFT is nothing else than a Gaussian ensemble of classical fields (fluctuations of the vacuum field of a very small magnitude) which is not changed in the process of Schrödinger's evolution. We interpret in this way the problem of stability of hydrogen atom. One of unexpected consequences of PCSFT is the infinite dimension of physical space on the prequantum scale. 相似文献
73.
Nonequilibrium steady-state currents, unlike their equilibrium counterparts, continuously dissipate energy into their physical surroundings leading to entropy production and time-reversal symmetry breaking. This Letter discusses these issues in the context of quantum impurity models. We use simple thermodynamic arguments to define the rate of entropy production sigma and show that sigma has a simple information-theoretic interpretation in terms of nonequilibrium distribution functions. This allows us to show that the entropy production is strictly positive for any nonequilibrium steady state. We conclude by applying these ideas to the resonance level model and the Kondo model. 相似文献
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Réka Mokrai Jamie Barrett Dr. David C. Apperley Dr. Andrei S. Batsanov Dr. Zoltán Benkő Dr. Dominikus Heift 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(16):4017-4024
To study pnictogen bonding involving bismuth, flexible accordion-like molecular complexes of the composition [P(C6H4-o-CH2SCH3)3BiX3], (X=Cl, Br, I) have been synthesised and characterised. The strength of the weak and mainly electrostatic interaction between the Bi and P centres strongly depends on the character of the halogen substituent on bismuth, which is confirmed by single-crystal X-ray diffraction analyses, DFT and ab initio computations. Significantly, 209Bi–31P through-space coupling (J=2560 Hz) is observed in solid-state 31P NMR spectra, which is so far unprecedented in the literature, delivering direct information on the magnitude of this pnictogen interaction. 相似文献
77.
Mawlood Mohammad N. Potapov Andrei Yu. Vandyshev Dmitriy Yu. Shikhaliev Khidmet S. Potapov Mikhail А. Ledenyova Irina V. Kosheleva Evgeniya А. 《Chemistry of Heterocyclic Compounds》2019,55(11):1075-1079
Chemistry of Heterocyclic Compounds - Condensation of 1H-1,2,4-triazolo-5-diazonium salts with 1,3-cyclohexanedione, accompanied by cascade processes of cyclization and oxidative aromatization,... 相似文献
78.
Iurato Giuseppe Khrennikov Andrei Yu. 《P-Adic Numbers, Ultrametric Analysis, and Applications》2020,12(1):68-71
p-Adic Numbers, Ultrametric Analysis and Applications - This comment is aimed to point out that the recent work due to H. Kim, J-Y. Moon, G. A. Mashour and U. Lee ([22]), in which the clinical and... 相似文献
79.
Dr. Lidia A. Maslovskaya Dr. Andrei I. Savchenko Prof. Elizabeth H. Krenske Dr. Sharon Chow Tina Holt Dr. Victoria A. Gordon Dr. Paul W. Reddell Carly J. Pierce Prof. Peter G. Parsons Prof. Glen M. Boyle Prof. Andrei G. Kutateladze Prof. Craig M. Williams 《Chemistry (Weinheim an der Bergstrasse, Germany)》2020,26(51):11862-11867
Structurally unique halimanes EBC-232 and EBC-323, isolated from the Australian rainforest plant Croton insularis, proved considerably difficult to elucidate. The two diastereomers, which consist an unusual oxo-6,7-spiro ring system fused to a dihydrofuran, were solved by unification and consultation of five in silico NMR elucidation and prediction methods [i.e., ACDLabs, olefin strain energy (OSE), DP4, DU8+ and TD DFT CD]. Structure elucidation challenges of this nature are prime test case examples for empowering future AI learning in structure elucidation. 相似文献
80.
Dr. Miguel Cortijo Dr. Ángela Valentín-Pérez Dr. Andrei Rogalev Dr. Fabrice Wilhelm Dr. Philippe Sainctavit Dr. Patrick Rosa Dr. Elizabeth A. Hillard 《Chemistry (Weinheim an der Bergstrasse, Germany)》2020,26(59):13363-13366
An original method for determining the handedness of individual non-centrosymmetric crystals in a mixture using a tightly-focused, circularly polarized X-ray beam is presented. The X-ray natural circular dichroism (XNCD) spectra recorded at the metal K-edge on selected crystals of [Δ-M(en)3](NO3)2 and [Λ-M(en)3](NO3)2 (M=CoII, NiII) show extrema at the metal pre-edge (7712 eV for Co, 8335 eV for Ni). A mapping of a collection of some 220 crystals was performed at the respective energies by using left and right circular polarizations. The difference in absorption for the two polarizations, being either negative or positive, directly yielded the handedness of the crystal volume probed by the beam. By using this technique, it was found that the addition of l -ascorbic acid during the synthesis of [Co(en)3](NO3)2 resulted in an enantiomeric enrichment of the Λ-isomer of 67±13 %, whereas the Ni analogue was similarly, but conversely, enriched in the Δ-isomer (65±22 %). 相似文献