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Radiative transition probabilities, lifetimes, and dipole moments for all vibrational levels in the X 1Σ+ state of the beryllium hydride ion

https://doi.org/10.1063/1.445693
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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/qua.560020507openalex-snapshot
A configuration interaction study of the four lowest 1∑+ states of the LiH molecule
inferredcites →https://doi.org/10.1063/1.1672427openalex-snapshot
Ab Initio Studies on BeH+ (X1Σ+)
inferredcites →https://doi.org/10.1063/1.1679002openalex-snapshot
Band strengths for electric dipole transitions from ab initio computation: Lio (X 2Π −X 2Π), (A 2Σ+−A 2Σ+), (X 2Π − A 2Σ+); AlO (X 2Σ+−X 2Σ+), (A 2Π −A 2Π), (X 2Σ+−A 2Π), (B 2Σ+−B 2Σ+), (X 2Σ+−B 2Σ+)
inferredcites →https://doi.org/10.1063/1.1679656openalex-snapshot
Distorted-atoms-in molecules model for ordinary covalent molecules. I Description of model; connection with distinguishable electron method; and illustrative application to H2, LiH, and BeH+
inferredcites →https://doi.org/10.1063/1.1680976openalex-snapshot
Corrections to the Born-Oppenheimer approximation and electronic effects on isotopic exchange equilibria. II
inferredcites →https://doi.org/10.1063/1.1703322openalex-snapshot
Hartree-Fock Wavefunctions, Potential Curves, and Molecular Properties for OH−(1Σ+) and SH−(1Σ+)
inferredcites →https://doi.org/10.1063/1.1725425openalex-snapshot
Calculation of Intensity Distribution in the Vibrational Structure of Electronic Transitions: The B 3Π+u—X 1Σ+g Resonance Series of Molecular Iodine
inferredcites →https://doi.org/10.1063/1.440078openalex-snapshot
Radiative transition probabilities, lifetimes, and dipole moments for all vibrational levels in the X 1Σ+ state of 7LiH

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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Theoretical Study on the Macroscopic Thermodynamic Properties of Beh+ and Ch+
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Theoretical transition probabilities and lifetimes for the BeH+ (A1∑+-X1∑+) band system
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Electronic structure, spectroscopic properties, and bonding in a thermodynamically stable transition metal-containing diatomic dication: The case of ScS2+
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Molecular opacities of the transitions for the lowest four singlet states of BeH+
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Transition moments, radiative transition probabilities, and radiative lifetimes for the band systems A 2 Π–X 2 Σ + , B 2 Σ + –X 2 Σ + , and A 2 Π–A´ 2 Δ of scandium monosulfide, ScS
inferred← citeshttps://doi.org/10.1016/j.jqsrt.2021.107959openalex-snapshot
Characterizing electronic states and spectra in transition metal-rare gas diatomic cations: The cases of VAr+ and VKr+
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inferred← citeshttps://doi.org/10.1016/j.jqsrt.2023.108747openalex-snapshot
Electronic states, spectroscopic properties, electronic transitions, and bonding in ScH2+: A thermodynamic stable transition metal-hydrogen dication
inferred← citeshttps://doi.org/10.1016/s0009-2614(89)87371-3openalex-snapshot
A possible determination of the nuclear quadrupole moment of 9Be from molecular calculations of electric properties of BeH
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On the assignment of transitions involving some 2Π Rydberg states of the BeH molecule
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A theoretical treatment of the LiH and BeH formation through radiative association
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Beryllium–helium cations: computational evidence for a large class of thermodynamically stable species
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A theoretical study of the (BeH)+ molecule in the A 1Σ+ state
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A theoretical study of the infrared transition matrix elements for the X 1Σ+ state of the CH+ and CD+ molecules
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The lifetimes for spontaneous emission from the X 3Sigma−(v=1) and a 1Delta states of CH−
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A theoretical investigation of the low-lying electronic states of the molecule BeH+
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Ab initio ground-state potential energy functions of beryllium monohydride ions: BeH+ and BeH−
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Laser cooling of CaBr molecules and production of ultracold Br atoms: A theoretical study including spin–orbit coupling
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The search for a potentially new molecular species, SiAs: A theoretical contribution
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Low-lying electronic states of BeH+with the effect of inner electrons
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Spectroscopic properties of the molecular ions BeX+ (X=Na, K, Rb): forming cold molecular ions from an ion–atom mixture by stimulated Raman adiabatic process
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A theoretical study of the BeF molecule in theX2Σ+state
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A theoretical study of the molecules BeF and BeF+in their lowest-lying electronic states
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Elastic processes in slow collisions of Be and Be ions with hydrogen
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Ab-initio Calculated Infrared Transition Probabilities, Dipole Moments and Spectroscopic Constants for theX2Σ+State of BeH
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A theoretical description of the ionic species BeF2+
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The low-lying electronic states of BeP: a reliable and accurate quantum mechanical prediction
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Theoretical study of the alkaline-earth (LiBe) + ion: structure, spectroscopy and dipole moments
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Electronic structure and photoassociation scheme of ultracold (MgK+) molecular ions
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Two-photon dissociation of BeH + with a middle ultraviolet band laser
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Rotational cooling of heteronuclear molecular ions with Σ1 , Σ2 , Σ3 , and Π2 electronic ground states
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Structure and spectroscopic properties of the beryllium hydride ion BeH+: potential energy curves, spectroscopic constants, vibrational levels and permanent dipole moments
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Low-lying electronic states of the OH radical: Potential energy curves, dipole moment functions, and transition probabilities
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