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Theoretical Study on the Macroscopic Thermodynamic Properties of Beh+ and Ch+
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Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/ctpp.2150290305openalex-extracted
Some Remarks on the Calculation of Standard Thermodynamic Functions of Diatomic Molecules in SF6 Plasma
inferredcites →https://doi.org/10.1006/jmsp.1996.0173openalex-extracted
New Spectroscopic Analysis of theB2Σ−–X2Π Band System of the CH Molecule
inferredcites →https://doi.org/10.1006/jmsp.1996.7153openalex-extracted
Born–Oppenheimer Breakdown Effects from Rotational Analysis of theA1Σ+–X1Σ+Band System of BeH+, BeD+, and BeT+
inferredcites →https://doi.org/10.1016/0022-2852(70)90060-3openalex-extracted
The dissociation energy of the hydrogen molecule
inferredcites →https://doi.org/10.1016/0166-1280(85)85102-2openalex-extracted
The dipole moment function and spectroscopic constants for the CH+ and CD+ ion-molecules
inferredcites →https://doi.org/10.1016/j.chemgeo.2012.03.015openalex-extracted
The Free Energy of Activation as the critical factor in geochemical processes
inferredcites →https://doi.org/10.1016/j.cplett.2022.139844openalex-extracted
Prediction of thermodynamic properties for sulfur dimer
inferredcites →https://doi.org/10.1016/j.fuel.2016.04.111openalex-extracted
Biomass modelling: Estimating thermodynamic properties from the elemental composition
inferredcites →https://doi.org/10.1016/j.jms.2006.01.010openalex-extracted
On the X2Σ+, A2Π, and C2Σ+ states of BeH, BeD, and BeT
inferredcites →https://doi.org/10.1016/j.jms.2016.09.009openalex-extracted
Uncertainty of the potential curve minimum for diatomic molecules extrapolated from Dunham type coefficients
inferredcites →https://doi.org/10.1016/j.jqsrt.2016.05.028openalex-extracted
LEVEL: A computer program for solving the radial Schrödinger equation for bound and quasibound levels
inferredcites →https://doi.org/10.1016/j.jqsrt.2017.11.010openalex-extracted
Molecular opacities of the transitions for the lowest four singlet states of BeH+
inferredcites →https://doi.org/10.1016/j.jqsrt.2018.02.004openalex-extracted
High-temperature partition functions, specific heats and spectral radiative properties of diatomic molecules with an improved calculation of energy levels
inferredcites →https://doi.org/10.1016/s0022-4073(03)00195-xopenalex-extracted
Spectroscopic investigations on cometary molecules CO+, CH and CH+
inferredcites →https://doi.org/10.1039/dc9817100191openalex-extracted
Laser-induced fluorescence of trapped molecular ions: the CH + A 1 Πâ†�X 1 Σ + system
inferredcites →https://doi.org/10.1051/eas/1258048openalex-extracted
Dissociative recombination of BeH+in the interstellar medium
inferredcites →https://doi.org/10.1063/1.1378323openalex-extracted
The active-space equation-of-motion coupled-cluster methods for excited electronic states: Full EOMCCSDt
inferredcites →https://doi.org/10.1063/1.1405435openalex-extracted
Accurate ab initio spectroscopic and thermodynamic properties of BBrx and HBBrx (x=0, +1, −1)
inferredcites →https://doi.org/10.1063/1.1513459openalex-extracted
Photodissociation spectroscopy of stored CH+ ions: Detection, assignment, and close-coupled modeling of near-threshold Feshbach resonances
inferredcites →https://doi.org/10.1063/1.1539850openalex-extracted
Infrared emission spectra of BeH2 and BeD2
inferredcites →https://doi.org/10.1063/1.368712openalex-extracted
Statistical–mechanical calculations of thermal properties of diatomic gases
inferredcites →https://doi.org/10.1063/1.445693openalex-extracted
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/10.1063/1.448756openalex-extracted
A theoretical study of the (BeH)+ molecule in the A 1Σ+ state
inferredcites →https://doi.org/10.1063/1.450816openalex-extracted
A theoretical study of the infrared transition matrix elements for the X 1Σ+ state of the CH+ and CD+ molecules
inferredcites →https://doi.org/10.1063/1.4771784openalex-extracted
A theoretical investigation of the low-lying 1Σ+ states of the beryllium hydride ion BeH[sup +]
inferredcites →https://doi.org/10.1063/1.4820403openalex-extracted
Ab initio ground-state potential energy functions of beryllium monohydride ions: BeH+ and BeH−
inferredcites →https://doi.org/10.1086/124759openalex-extracted
Interstellar Neutral Potassium and Neutral Calcium
inferredcites →https://doi.org/10.1086/151799openalex-extracted
The Formation of Diatomic Molecules in Interstellar Clouds
inferredcites →https://doi.org/10.1086/161088openalex-extracted
Resonant and nonresonant processes in the formation of CH(+) by radiative association
inferredcites →https://doi.org/10.1088/0022-3700/15/13/014openalex-extracted
Potential energy curves and spectroscopic constants for the X1Σ+and A1Σ+states of the BeH+molecule
inferredcites →https://doi.org/10.1088/1402-4896/acc21bopenalex-extracted
A variationally improved Hulburt-Hirschfelder analytical potential energy function for diatomic molecules
inferredcites →https://doi.org/10.1088/1742-6596/774/1/012023openalex-extracted
Thermodynamic properties of vanadium and cobalt argide ions, VAr+and CoAr+
inferredcites →https://doi.org/10.1093/oso/9780198501589.001.0001openalex-extracted
The Molecular Astrophysics of Stars and Galaxies
inferredcites →https://doi.org/10.1103/physrev.41.721openalex-extracted
The Energy Levels of a Rotating Vibrator
inferredcites →https://doi.org/10.1103/physreve.47.1285openalex-extracted
Partition functions of rare-earth halide plasmas
inferredcites →https://doi.org/10.1139/p83-080openalex-extracted
Rotational analysis and deperturbation of the C2Σ+–X2Σ+ band systems of BeH and BeD
inferredcites →https://doi.org/10.1140/epjp/s13360-022-02526-9openalex-extracted
Modeling of diatomic molecules with modified hyperbolical-type potential
inferredcites →https://doi.org/10.1515/zna-1977-0613openalex-extracted
Photodetachment bei einigen zweiatomigen negativen Hydridionen: BeH–, MgH-, CaH-, ZnH-, PH-, AsH- / Photodetachment of Some Diatomic Negative Hydride Ions BeH-, MgH-, CaH-, ZnH-, PH-, AsH-
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