相关论文: A fully ab initio quartic force field of spectrosc…

The entire form of the amplitude of three SYM ( involving two transverse scalar fields, a gauge field) and a potential $C_{n-1}$ Ramond-Ramond (RR) form field is found out. We first derive $<V_{C^{-2}} V_{A^{0}} V_{\phi ^{0}} V_{\phi…

Second-order self-force calculations will be critical for modelling extreme-mass-ratio inspirals, and they are now known to have high accuracy even for binaries with mass ratios $\sim 1:10$. Many of the challenges facing these calculations…

Using a high-frequency field superposed to a linearly polarized bichromatic laser field composed by a wave with frequency $\omega $ and a wave with frequency $2\omega $, we show it is possible to enhance the intensity of a group of high…

The synergy between high-resolution rotational spectroscopy and quantum-chemical calculations is essential for exploring future detection of molecules, especially when spectroscopy parameters are not available yet. By using highly…

A two-dimensional CFT dual to a semiclassical theory of gravity in three dimensions must have a large central charge $c$ and a sparse low energy spectrum. This constrains the OPE coefficients and density of states of the CFT via the…

Using a long-range polarization potential for HeH$^{+}$, we can obtain an empirical value for the Boltzmann constant $k_{B}$ with an order of magnitude greater precision than the previous best experimental value based on the dipole…

Using a leading-order semiclassical approximation, we calculate the third- and fourth-order virial coefficients of nonrelativistic spin-1/2 fermions in a harmonic trapping potential in arbitrary spatial dimensions, and as functions of…

This paper presents a simple Fourier-matching method to rigorously study resonance frequencies of a sound-hard slab with a finite number of arbitrarily shaped cylindrical holes of diameter ${\cal O}(h)$ for $h\ll1$. Outside the holes, a…

Accurate spectroscopic constants and electrical properties of small molecules are determined by means of W4 and post-W4 theories. For a set of 28 first- and second-row diatomic molecules for which very accurate experimental spectroscopic…

Multi-frequency forcing of systems undergoing a Hopf bifurcation to spatially homogeneous oscillations is investigated using a complex Ginzburg-Landau equation that systematically captures weak forcing functions that simultaneously hit the…

The harmonic product of tensors---leading to the concept of harmonic factorization---has been defined in a previous work (Olive et al, 2017). In the practical case of 3D crack density measurements on thin or thick walled structures, this…

Multicomponent quantum Hall effect, under the interplay between intercomponent and intracomponent correlations, leads us to new emergent topological orders. Here, we report the theoretical discovery of fractional quantum hall effect of…

We demonstrate midinfrared second-harmonic generation as a highly sensitive phonon spectroscopy technique that we exemplify using $\alpha$-quartz (SiO$_2$) as a model system. A midinfrared free-electron laser provides direct access to…

High-harmonic spectroscopy driven by circularly-polarized laser pulses and their counter-rotating second harmonic is a new branch of attosecond science which currently lacks quantitative interpretations. We extend this technique to the…

The three dimensional harmonic oscillator model including a cranking term is used for an energy variational calculation. Energy minima are found under variation of the three oscillator frequencies determining the shape of the system for…

Let ${\mathscr A}(D)$ be an algebra of functions continuous in the disk $D=\{z\in{\mathbb C}\,|\,\,\,|z|\leqslant 1\}$ and {\it holomorphic} into $D$. The well-known fact is that the set ${\mathscr M}$ of its characters (homomorphisms…

High-level quantum-chemical calculations are reported at the MP2 and CCSD(T) levels of theory for the equilibrium structure and the harmonic and anharmonic force fields of diacetylene, HCCCCH. The calculations were performed employing…

We preform large-scale \emph{ab initio} density functional theory calculations to study the lattice strain and the vibrational properties of colloidal semiconductor core-shell nanoclusters with up to one thousand atoms (radii up to…

We present a fully non-perturbative computation of the mass of the b-quark in the quenched approximation. Our strategy starts from the matching of HQET to QCD in a finite volume and finally relates the quark mass to the spin averaged mass…

The well-known spatial integration schemes in molecular electronic structure theory, immune to cusps and point singularities of some kind at atomic positions, use a set of weighting functions to split the integrand into a sum of…