Erratum: Approximate relativistic coupled-cluster calculations on heavy alkali-metal diatomics: Application to the spin-orbit-coupled A1Σ+ and b3Π states of RbCs and Cs2 [Phys. Rev. A 96 , 022516 (2017)

Abstract

Erratum: Approximate relativistic coupled-cluster calculations on heavy alkali-metal diatomics: Application to the spin-orbit-coupled <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mi mathvariant="bold-italic">A</mml:mi><mml:mspace width="0.16em" /><mml:mrow><mml:msup><mml:mrow /><mml:mn>1</mml:mn></mml:msup><mml:msup><mml:mi mathvariant="normal">Σ</mml:mi><mml:mo>+</mml:mo></mml:msup></mml:mrow></mml:mrow></mml:math> and <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mi mathvariant="bold-italic">b</mml:mi><mml:mspace width="0.16em" /><mml:mrow><mml:msup><mml:mrow /><mml:mn>3</mml:mn></mml:msup><mml:mi mathvariant="normal">Π</mml:mi></mml:mrow></mml:mrow></mml:math> states of RbCs and <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi mathvariant="bold">Cs</mml:mi><mml:mn mathvariant="bold">2</mml:mn></mml:msub></mml:math> [Phys. Rev. A <b>96</b> , 022516 (2017)