Search results for "equation"
showing 10 items of 4219 documents
Basis Set Convergence of Indirect Spin-Spin Coupling Constants in the Kohn-Sham Limit for Several Small Molecules
2012
The performance of more than 40 density functionals in predicting indirect spin-spin coupling constants (SSCCs) in the Kohn-Sham basis set limit was tested. For comparison, similar calculations were performed using the RHF, SOPPA, SOPPA(CC2), and SOPPA(CCSD) methods, and the results were estimated toward the complete basis set (CBS) limit. The SSCCs of nine small molecules (N(2), CO, CO(2), NH(3), CH(4), C(2)H(2), C(2)H(4), C(2)H(6), and C(6)H(6)) were calculated using the dedicated Jensen pcJ-n polarization-consistent basis sets and used for the CBS limit estimations within the Kohn-Sham limit. These CBS results were compared with calculations using the aug-cc-pVTZ-J basis set. Among the 4…
Karplus-Type Dependence of Vicinal119Sn-13C and119Sn-1H Spin-Spin Couplings in Organotin(IV) Derivatives: A DFT Study
2009
The empirical Karplus-type dependence of (3)J((119)Sn,(13)C) and (3)J((119)Sn,(1)H) couplings in organotin(IV) derivatives has been computationally validated by DFT methods both at the nonrelativistic and scalar ZORA relativistic level. A preliminary calibration of the computational protocols, by comparing experimental and calculated couplings for a Set Of Suitable rigid molecules, revealed their high predictive power: in particular, relativistic results for (3)J((119)Sn,(13)C) have a mean absolute error of just above 2 Hz, over a range of values up to about 70 Hz. The latter protocol has then been used to study in detail the influence of substituents and multiple paths connecting the coupl…
Similarity Solutions and Collapse in the Attractive Gross-Pitaevskii Equation
2000
We analyse a generalised Gross-Pitaevskii equation involving a paraboloidal trap potential in $D$ space dimensions and generalised to a nonlinearity of order $2n+1$. For {\em attractive} coupling constants collapse of the particle density occurs for $Dn\ge 2$ and typically to a $\delta$-function centered at the origin of the trap. By introducing a new dynamical variable for the spherically symmetric solutions we show that all such solutions are self-similar close to the center of the trap. Exact self-similar solutions occur if, and only if, $Dn=2$, and for this case of $Dn=2$ we exhibit an exact but rather special D=1 analytical self-similar solution collapsing to a $\delta$-function which …
Linear response theory in asymmetric nuclear matter for Skyrme functionals including spin-orbit and tensor terms II: Charge Exchange
2019
International audience; We present the formalism of linear response theory both at zero and finite temperature in the case of asymmetric nuclear matter excited by an isospin flip probe. The particle-hole interaction is derived from a general Skyrme functional that includes spin-orbit and tensor terms. Response functions are obtained by solving a closed algebraic system of equations. Spin strength functions are analyzed for typical values of density, momentum transfer, asymmetry, and temperature. We evaluate the role of statistical errors related to the uncertainties of the coupling constants of the Skyrme functional and thus determine the confidence interval of the resulting response functi…
Proposal for a running coupling JIMWLK equation
2014
In the CGC framework the initial stages of a heavy ion collision at high energy are described as "glasma" field configurations. The initial condition for these evolving fields depends, in the CGC effective theory, on a probability distribution for color charges. The energy dependence of this distribution can be calculated from the JIMWLK renormalization group equation. We discuss recent work on a practical implementation of the running coupling constant in the Langevin method of solving the JIMWLK equation.
Relativistic density-dependent Hartree approach for finite nuclei.
1992
We develop a relativistic density-dependent Hartree approach for finite nuclei, where the coupling constants of the relativistic Hartree Lagrangian are made density dependent and are obtained from the relativistic Brueckner-Hartree-Fock results of nuclear matter. The calculated results on binding energies and root mean square radii of {sup 16}O and {sup 40}Ca agree very well with experiment. The charge densities from electron scattering are also calculated and their dependence on the nucleon-nucleon interaction is discussed in relation with nuclear matter properties.
Quantum and Classical Statistical Mechanics of the Non-Linear Schrödinger, Sinh-Gordon and Sine-Gordon Equations
1985
We are going to describe our work on the quantum and classical statistical mechanics of some exactly integrable non-linear one dimensional systems. The simplest is the non-linear Schrodinger equation (NLS) $$i{\psi _t} = - {\psi _{XX}} + 2c{\psi ^ + }\psi \psi $$ (1) where c, the coupling constant, is positive. The others are the sine- and sinh-Gordon equations (sG and shG) $${\phi _{xx}} - {\phi _{tt}} = {m^2}\sin \phi $$ (1.2) $${\phi _{xx}} - {\phi _{tt}} = {m^2}\sinh \phi $$ (1.3)
Effective hamiltonian approach to the non-Markovian dynamics in a spin-bath
2010
We investigate the dynamics of a central spin that is coupled to a bath of spins through a non-uniform distribution of coupling constants. Simple analytical arguments based on master equation techniques as well as numerical simulations of the full von Neumann equation of the total system show that the short-time damping and decoherence behaviour of the central spin can be modelled accurately through an effective Hamiltonian involving a single effective coupling constant. The reduced short-time dynamics of the central spin is thus reproduced by an analytically solvable effective Hamiltonian model.
Quantum chemical calculations of formyl radicals
1975
The ground state (2 A′) of the fluoroformyl radical, FCO, has been investigated by the unrestricted Hartree-Fock method. Pulay's force method for open-shell systems has been applied to calculate the complete quadratic force field and the diagonal cubic force constants. The force relaxation method has been used to determine the equilibrium geometry of FCO: . Adjusting the diagonal force constants to the observed vibrational frequencies of 19F12C16O and taking the values for the off-diagonal force constants from the UHF calculations, the force field of FCO is found to be: . This force field is compared with experiment and with the force fields of HCO, H2CO, and F2CO. The ground state of the F…
Prediction of water's isotropic nuclear shieldings and indirect nuclear spin–spin coupling constants (SSCCs) using correlation‐consistent and polariz…
2009
Density functional theory (DFT) was used to estimate water's isotropic nuclear shieldings and indirect nuclear spin-spin coupling constants (SSCCs) in the Kohn-Sham (KS) complete basis set (CBS) limit. Correlation-consistent cc-pVxZ and cc-pCVxZ (x = D, T, Q, 5, and 6), and their modified versions (ccJ-pVxZ, unc-ccJ-pVxZ, and aug-cc-pVTZ-J) and polarization-consistent pc-n and pcJ-n (n = 0, 1, 2, 3, and 4) basis sets were used, and the results fitted with a simple mathematical formula. The performance of over 20 studied density functionals was assessed from comparison with the experiment. The agreement between the CBS DFT-predicted isotropic shieldings, spin-spin values, and the experimenta…