Search results for " Ground states"
showing 10 items of 12 documents
A theory ofnonverticaltriplet energy transfer in terms of accurate potential energy surfaces: The transfer reaction from π,π* triplet donors to 1,3,5…
2004
Triplet energy transfer (TET) from aromatic donors to 1,3,5,7-cyclooctatetraene (COT) is an extreme case of "nonvertical" behavior, where the transfer rate for low-energy donors is considerably faster than that predicted for a thermally activated (Arrhenius) process. To explain the anomalous TET of COT and other molecules, a new theoretical model based on transition state theory for nonadiabatic processes is proposed here, which makes use of the adiabatic potential energy surfaces (PES) of reactants and products, as computed from high-level quantum mechanical methods, and a nonadiabatic transfer rate constant. It is shown that the rate of transfer depends on a geometrical distortion paramet…
Magnetic quantum criticality in quasi-one-dimensional Heisenberg antiferromagnet Cu(C4H4N2)(NO3)2
2016
We analyze exciting recent measurements [Phys. Rev. Lett. 114 (2015) 037202] of the magnetization, differential susceptibility and specific heat on one dimensional Heisenberg antiferromagnet Cu(C4H4N2)(NO3)2 (CuPzN) subjected to strong magnetic fields. Using the mapping between magnons (bosons) in CuPzN and fermions, we demonstrate that magnetic field tunes the insulator towards quantum critical point related to so-called fermion condensation quantum phase transition (FCQPT) at which the resulting fermion effective mass diverges kinematically. We show that the FCQPT concept permits to reveal the scaling behavior of thermodynamic characteristics, describe the experimental results quantitativ…
A theoretical study of the low-lying excited states of thieno[3,4-b]pyrazine
2009
The low-lying electronic excited states of thieno[3,4-b]pyrazine have been studied using the multiconfigurational second-order perturbation CASPT2 theory with extended atomic natural orbital basis sets. The CASPT2 results allow for a full interpretation of the electronic absorption and emission spectra and provide valuable information for the rationalization of the experimental data. The nature, position, and intensity of the spectral bands have been analyzed in detail. A preliminary comparative study of the ground-state geometry of thieno[3,4-b]pyrazine has been performed at the coupled cluster single and doubles and density functional theory levels using a variety of correlation-consisten…
Full configuration interaction calculation of BeH adiabatic states.
2008
An all-electron full configuration interaction (FCI) calculation of the adiabatic potential energy curves of some of the lower states of BeH molecule is presented. A moderately large ANO basis set of atomic natural orbitals (ANO) augmented with Rydberg functions has been used in order to describe the valence and Rydberg states and their interactions. The Rydberg set of ANOs has been placed on the Be at all bond distances. So, the basis set can be described as 4s3p2d1f3s2p1d(BeH)+4s4p2d(Be). The dipole moments of several states and transition dipole strengths from the ground state are also reported as a function of the R(Be-H) distance. The position and the number of states involved in sever…
A theoretical study of the 1B2u and 1B1u vibronic bands in benzene
2000
The two lowest bands, 1B2u and 1B1u, of the electronic spectrum of the benzene molecule have been studied theoretically using a new method to compute vibronic excitation energies and intensities. The complete active space (CAS) self-contained field (SCF) method (with six active π-orbitals) was used to compute harmonic force field for the ground state and the 1B2u and 1B1u electronic states. A linear approximation has been used for the transition dipole as a function of the nuclear displacement coordinates. Derivatives of the transition dipole were computed using a variant of the CASSCF state interaction method. Multiconfigurational second-order perturbation theory (CASPT2) was used to obtai…
Electromagnetic structure of few-nucleon ground states
2015
Experimental form factors of the hydrogen and helium isotopes, extracted from an up-to-date global analysis of cross sections and polarization observables measured in elastic electron scattering from these systems, are compared to predictions obtained in three different theoretical approaches: the first is based on realistic interactions and currents, including relativistic corrections (labeled as the conventional approach); the second relies on a chiral effective field theory description of the strong and electromagnetic interactions in nuclei (labeled $\chi$EFT); the third utilizes a fully relativistic treatment of nuclear dynamics as implemented in the covariant spectator theory (labeled…
Multiplicity of ground states for the scalar curvature equation
2019
We study existence and multiplicity of radial ground states for the scalar curvature equation $$\begin{aligned} \Delta u+ K(|x|)\, u^{\frac{n+2}{n-2}}=0, \quad x\in {{\mathbb {R}}}^n, \quad n>2, \end{aligned}$$when the function $$K:{{\mathbb {R}}}^+\rightarrow {{\mathbb {R}}}^+$$ is bounded above and below by two positive constants, i.e. $$0 0$$, it is decreasing in (0, 1) and increasing in $$(1,+\infty )$$. Chen and Lin (Commun Partial Differ Equ 24:785–799, 1999) had shown the existence of a large number of bubble tower solutions if K is a sufficiently small perturbation of a positive constant. Our main purpose is to improve such a result by considering a non-perturbative situation: we ar…
A combined theoretical and experimental determination of the electronic spectrum of acetone
1996
A combined ab initio and experimental investigation has been performed of the main features of the electronic spectrum of acetone. Vertical transition energies have been calculated from the ground to the ny→π∗, π→π∗, σ→π∗, and the n=3 Rydberg states. In addition, the 1A1 energy surfaces have been studied as functions of the CO bond length. The 1A1 3p and 3d states were found to be heavily perturbed by the π→π∗ state. Resonant multiphoton ionization and polarization‐selected photoacoustic spectra of acetone have been measured and observed transitions were assigned on internal criteria. The calculated vertical transition energies to the ny→π∗ and all Rydberg states were found to be in agreeme…
Magic numbers, excitation levels, and other properties of small neutral math clusters (N < 50)
2006
The ground-state energies and the radial and pair distribution functions of neutral math clusters are systematically calculated by the diffusion Monte Carlo method in steps of one math atom from 3 to 50 atoms. In addition the chemical potential and the low-lying excitation levels of each cluster are determined with high precision. These calculations reveal that the “magic numbers” observed in experimental math cluster size distributions, measured for free jet gas expansions by nondestructive matter-wave diffraction, are not caused by enhanced stabilities. Instead they are explained in terms of an enhanced growth due to sharp peaks in the equilibrium concentrations in the early part of the e…
Multiplicity of Radial Ground States for the Scalar Curvature Equation Without Reciprocal Symmetry
2022
AbstractWe study existence and multiplicity of positive ground states for the scalar curvature equation $$\begin{aligned} \varDelta u+ K(|x|)\, u^{\frac{n+2}{n-2}}=0, \quad x\in {{\mathbb {R}}}^n\,, \quad n>2, \end{aligned}$$ Δ u + K ( | x | ) u n + 2 n - 2 = 0 , x ∈ R n , n > 2 , when the function $$K:{{\mathbb {R}}}^+\rightarrow {{\mathbb {R}}}^+$$ K : R + → R + is bounded above and below by two positive constants, i.e. $$0<\underline{K} \le K(r) \le \overline{K}$$ 0 < K ̲ ≤ K ( r ) ≤ K ¯ for every $$r > 0$$ r > 0 , it is decreasing in $$(0,{{{\mathcal {R}}}})$$ ( 0 , R ) and increasing in $$({{{\mathcal {R}}}},+\infty )$$ ( R , + ∞ ) for a certain $${{{\mathcal {R}}}}&g…