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Quasi-relativistic treatment of the low-lying KCs states

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TLDR
In this paper, the potential energy curves, permanent and transition dipole moments as well as spin-orbit and angular coupling matrix elements between the KCs electronic states converging to the lowest three dissociation limits were evaluated in the basis of the spin-averaged wavefunctions corresponding to pure Hund's coupling case.
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This article is published in Journal of Molecular Spectroscopy.The article was published on 2009-07-01. It has received 38 citations till now. The article focuses on the topics: Dipole & Avoided crossing.

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Fourier transform spectroscopy and direct potential fit of a shelflike state: application to E(4)1Σ(+) KCs.

TL;DR: Besides analyticity, regularity, correct long-range behavior, and nice convergence properties, the CPE form demonstrated optimal balance on flexibility and constraint for the DPF of a shelflike state aggravated by a limited data set.
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Luminorefrigeration: vibrational cooling of NaCs

TL;DR: The use of optical pumping of kinetically ultracold NaCs to cool an initial vibrational distribution of electronic ground state molecules into the vibrational ground state X(1)Σ(+)(v=0) so that an initial distribution, J(initial)=0-2 is only moderately affected resulting in J(final)-4.
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Ab initio spectroscopic study for the NaRb molecule in ground and excited states

TL;DR: In this article, a wide adiabatic study is performed for NaRb molecule, involving 151Σ+ electronic states including the ionic state Na−Rb+, as well as 143Σ+, 1-91,3Π, and 1-51,3 Δ states.
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Prospects for the formation of ultracold polar ground state KCs molecules via an optical process

TL;DR: In this article, optical coherent schemes were proposed to create ultracold bosonic and fermionic KCs molecules in their absolute rovibrational ground level, starting from a weakly bound level of their electronic ground state manifold.
References
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Book

Quantum Mechanics

Journal ArticleDOI

A second order multiconfiguration SCF procedure with optimum convergence

TL;DR: In this article, an MCSCF procedure is described which is based on the direct minimization of an approximate energy expression which is periodic and correct to second order in the changes in the orthonormal orbitals.
Book

Molecular Quantum Mechanics

TL;DR: In this paper, the Schrodinger equation has been used to describe the properties of the Schröter equation for electronic structure calculations and its application in the field of molecular mechanics.
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Quantum computation with trapped polar molecules

TL;DR: This design can plausibly lead to a quantum computer with greater, approximately > or = 10(4) qubits, which can perform approximately 10(5) CNOT gates in the anticipated decoherence time of approximately 5 s.
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