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A theoretical study of the (BeH)+ molecule in the A 1Σ+ state

https://doi.org/10.1063/1.448756
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What this work says

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

inferredcites →https://doi.org/10.1007/978-1-4757-0961-2openalex-snapshot
Molecular Spectra and Molecular Structure
inferredcites →https://doi.org/10.1016/0092-640x(73)90002-8openalex-snapshot
Hartree-Fock-Roothaan wavefunctions for diatomic molecules
inferredcites →https://doi.org/10.1016/s0015-6264(69)80328-7openalex-snapshot
Dangerous properties of industrial materials
inferredcites →https://doi.org/10.1063/1.1672427openalex-snapshot
Ab Initio Studies on BeH+ (X1Σ+)
inferredcites →https://doi.org/10.1063/1.1678165openalex-snapshot
LiH Properties, Rotation-Vibrational Analysis, and Transition Moments for X 1Σ+, A 1Σ+, B 1Π, 3Σ+, and Π3
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/10.1063/1.1711938openalex-snapshot
Electronic Structure of Diatomic Molecules. VI.A. Hartree—Fock Wavefunctions and Energy Quantities for the Ground States of the First-Row Hydrides, AH
inferredcites →https://doi.org/10.1063/1.1732967openalex-snapshot
Potential Curves for BeH+ and CH+
inferredcites →https://doi.org/10.1063/1.433661openalex-snapshot
PNO–CI and CEPA studies of electron correlation effects. IV. Ionization energies of the first and second row diatomic hydrides and the spectroscopic constants of their ions
inferredcites →https://doi.org/10.1063/1.442292openalex-snapshot
Theoretical study of the dipole moment function of the A 1Σ+ state of LiH
inferredcites →https://doi.org/10.1063/1.445693openalex-snapshot
Radiative transition probabilities, lifetimes, and dipole moments for all vibrational levels in the X 1Σ+ state of the beryllium hydride ion
inferredcites →https://doi.org/10.1088/0022-3700/15/13/014openalex-snapshot
Potential energy curves and spectroscopic constants for the X1Σ+and A1Σ+states of the BeH+molecule
inferredcites →https://doi.org/10.1088/0022-3700/8/8/004openalex-snapshot
Potential energy curves and spectroscopic constants for BeH+, BH and CH+
inferredcites →https://doi.org/10.1103/physrev.48.707openalex-snapshot
Beryllium Deuteride Spectra
inferredcites →https://doi.org/10.1103/physrev.52.318openalex-snapshot
Ultraviolet Spectra of BeH and BeH+

What points at this work

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

inferred← citeshttps://doi.org/10.2139/ssrn.4783239openalex-extracted
Theoretical Study on the Macroscopic Thermodynamic Properties of Beh+ and Ch+
inferred← citeshttps://doi.org/10.1016/0166-1280(90)80050-xopenalex-snapshot
Theoretical transition probabilities and lifetimes for the BeH+ (A1∑+-X1∑+) band system
inferred← citeshttps://doi.org/10.1016/j.chemphys.2003.09.007openalex-snapshot
Excited doublet and quartet states of SiP: a high level theoretical investigation
inferred← citeshttps://doi.org/10.1016/j.comptc.2015.04.020openalex-snapshot
Ab initio characterization of the lowest-lying electronic states of the NaAs molecule
inferred← citeshttps://doi.org/10.1016/j.cplett.2004.07.084openalex-snapshot
The low-lying electronic states of PCl
inferred← citeshttps://doi.org/10.1016/j.cplett.2017.05.061openalex-snapshot
Metastability of the low-lying electronic states of CBr2+: A CASSCF/MRCI study
inferred← citeshttps://doi.org/10.1016/j.cplett.2021.138514openalex-snapshot
Electronic states and spectroscopic parameters of the iodocarbyne cation, CI+
inferred← citeshttps://doi.org/10.1016/j.jqsrt.2017.11.010openalex-snapshot
Molecular opacities of the transitions for the lowest four singlet states of BeH+
inferred← citeshttps://doi.org/10.1016/s0009-2614(01)00077-xopenalex-snapshot
Theoretical spectroscopic characterization of the Σ state of SiP and of the Π–Σ and Σ–Σ transitions
inferred← citeshttps://doi.org/10.1016/s0009-2614(97)01380-8openalex-snapshot
On the assignment of transitions involving some 2Π Rydberg states of the BeH molecule
inferred← citeshttps://doi.org/10.1016/s0009-2614(98)01023-9openalex-snapshot
Transition moment function, transition probabilities, and radiative lifetimes in the A –X system of the CS molecule
inferred← citeshttps://doi.org/10.1016/s0301-0104(98)00089-5openalex-snapshot
A theoretical study of the electronic structure and spectroscopic properties of the low-lying electronic states of the molecule AlSi
inferred← citeshttps://doi.org/10.1016/s1387-3806(03)00135-0openalex-snapshot
Beryllium–helium cations: computational evidence for a large class of thermodynamically stable species
inferred← citeshttps://doi.org/10.1063/1.1381577openalex-snapshot
Radiative and predissociative lifetimes of the A 2Σ+ state (v′=0,1) of SH and SD: A highly correlated theoretical investigation
inferred← citeshttps://doi.org/10.1063/1.2353827openalex-snapshot
Radical SBr: A challenge to spectroscopists?
inferred← citeshttps://doi.org/10.1063/1.460207openalex-snapshot
A theoretical investigation of the low-lying electronic states of the molecule BeH+
inferred← citeshttps://doi.org/10.1063/1.474920openalex-snapshot
A theoretical study of the electronic structure and spectroscopic properties of the low-lying electronic states of the molecule SiB
inferred← citeshttps://doi.org/10.1063/1.476788openalex-snapshot
A theoretical characterization of the quartet states of the SO+ molecular ion
inferred← citeshttps://doi.org/10.1063/1.4820403openalex-snapshot
Ab initio ground-state potential energy functions of beryllium monohydride ions: BeH+ and BeH−
inferred← citeshttps://doi.org/10.1080/00268970110090511openalex-snapshot
What is so mysterious about the electronic states of SCI?
inferred← citeshttps://doi.org/10.1080/00268976.2014.893037openalex-snapshot
Low-lying electronic states of BeH+with the effect of inner electrons
inferred← citeshttps://doi.org/10.1080/00268978900101681openalex-snapshot
A theoretical study of the BeF molecule in theX2Σ+state
inferred← citeshttps://doi.org/10.1080/00268979200103051openalex-snapshot
A theoretical study of the molecules BeF and BeF+in their lowest-lying electronic states
inferred← citeshttps://doi.org/10.1080/002689798168420openalex-snapshot
The hidden facet of the C3 Pi state of SO
inferred← citeshttps://doi.org/10.1086/309178openalex-snapshot
A Theoretical Study of theA 2Σ+–X 2Π System of the SiP Molecule
inferred← citeshttps://doi.org/10.1088/0031-8949/1996/t62/003openalex-snapshot
Elastic processes in slow collisions of Be and Be ions with hydrogen
inferred← citeshttps://doi.org/10.1088/0031-8949/32/2/001openalex-snapshot
Ab-initio Calculated Infrared Transition Probabilities, Dipole Moments and Spectroscopic Constants for theX2Σ+State of BeH
inferred← citeshttps://doi.org/10.1088/0741-3335/54/3/035012openalex-snapshot
State-to-state electron impact cross sections for BeH+molecular ions in ITER-like fusion edge plasmas with Be walls
inferred← citeshttps://doi.org/10.1088/0953-4075/26/13/020openalex-snapshot
A theoretical description of the ionic species BeF2+
inferred← citeshttps://doi.org/10.1088/0953-4075/42/18/185102openalex-snapshot
The low-lying electronic states of BeP: a reliable and accurate quantum mechanical prediction
inferred← citeshttps://doi.org/10.1088/1361-6455/50/5/055101openalex-snapshot
Theoretical study of the alkaline-earth (LiBe) + ion: structure, spectroscopy and dipole moments
inferred← citeshttps://doi.org/10.1088/1361-6455/aaf9e7openalex-snapshot
Electronic structure and photoassociation scheme of ultracold (MgK+) molecular ions
inferred← citeshttps://doi.org/10.1140/epjd/e2011-20663-4openalex-snapshot
Electron collisions with the BeH+ molecular ion in the R-matrix approach
inferred← citeshttps://doi.org/10.1140/epjd/e2013-40141-3openalex-snapshot
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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