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Rotational analysis and deperturbation of the C2Σ+–X2Σ+ band systems of BeH and BeD
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inferred← citeshttps://doi.org/10.2139/ssrn.4783239openalex-extracted
Theoretical Study on the Macroscopic Thermodynamic Properties of Beh+ and Ch+
inferred← citeshttps://doi.org/10.1002/jcc.20811openalex-snapshot
Full configuration interaction calculation of the low lying valence and Rydberg states of BeH
inferred← citeshttps://doi.org/10.1006/jmsp.1998.7700openalex-snapshot
Fourier Transform Emission Spectroscopy of theA2Π–X2Σ+Transition of BeD
inferred← citeshttps://doi.org/10.1007/s00214-007-0336-0openalex-snapshot
Merging two traditional methods: the Hartree–Fock and the Heitler–London and adding density functional correlation corrections
inferred← citeshttps://doi.org/10.1007/s00214-009-0526-zopenalex-snapshot
From Hartree–Fock and Heitler–London to chemical orbitals
inferred← citeshttps://doi.org/10.1016/0166-1280(84)80038-xopenalex-snapshot
Valence and Rydberg states of the BeH molecule
inferred← citeshttps://doi.org/10.1016/0375-9474(90)90598-gopenalex-snapshot
Energy levels of A = 21–44 nuclei (VII)
inferred← citeshttps://doi.org/10.1016/b978-0-444-89070-2.50026-8openalex-snapshot
THE FLAME CHEMISTRY OF ALKALI AND ALKALINE EARTH METALS
inferred← citeshttps://doi.org/10.1016/j.jms.2006.01.010openalex-snapshot
On the X2Σ+, A2Π, and C2Σ+ states of BeH, BeD, and BeT
inferred← citeshttps://doi.org/10.1016/j.jms.2014.09.005openalex-snapshot
Beryllium monohydride (BeH): Where we are now, after 86 years of spectroscopy
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/j.nds.2011.08.005openalex-snapshot
Nuclear Data Sheets for A = 44
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(99)00364-4openalex-snapshot
Radiative transition probabilities and lifetimes for the band systems A –X and C –X of the BeH molecule
inferred← citeshttps://doi.org/10.1021/cr960151dopenalex-snapshot
Hydrides of the Main-Group Metals: New Variations on an Old Theme
inferred← citeshttps://doi.org/10.1021/jp064065lopenalex-snapshot
Hartree−Fock−Heitler−London Method. 2. First and Second Row Diatomic Hydrides
inferred← citeshttps://doi.org/10.1021/jp071221vopenalex-snapshot
The Hartree−Fock−Heitler−London Method, III: Correlated Diatomic Hydrides
inferred← citeshttps://doi.org/10.1063/1.1528606openalex-snapshot
Infrared emission spectra of BeH and BeD
inferred← citeshttps://doi.org/10.1063/1.2953584openalex-snapshot
Full configuration interaction calculation of BeH adiabatic states
inferred← citeshttps://doi.org/10.1063/1.446315openalex-snapshot
Spin-coupled VB description of the potential energy surfaces for the reaction Be++H2 → BeH++H
inferred← citeshttps://doi.org/10.1063/1.446957openalex-snapshot
Theoretical investigation of the X 2Σ+ and C 2Σ+ states of BeH
inferred← citeshttps://doi.org/10.1063/1.447558openalex-snapshot
On the possibility of a potential barrier in the ground state of BeH
inferred← citeshttps://doi.org/10.1063/1.463482openalex-snapshot
Adiabatic and quasidiabatic 2Σ+ states of BeH
inferred← citeshttps://doi.org/10.1063/1.472584openalex-snapshot
First-row hydrides: Dissociation and ground state energies using quantum Monte Carlo
inferred← citeshttps://doi.org/10.1063/1.477201openalex-snapshot
Fourier transform emission spectroscopy of the A 2Π–X2Σ+ system of BeH
inferred← citeshttps://doi.org/10.1080/00268979100100361openalex-snapshot
The 3d Rydberg state of the BeH molecule
inferred← citeshttps://doi.org/10.1080/01442358809353205openalex-snapshot
Spin-coupled valence bond theory
inferred← citeshttps://doi.org/10.1080/01442359609353191openalex-snapshot
The reduced potential curve (RPC) method and its applications
inferred← citeshttps://doi.org/10.1088/0022-3700/17/24/005openalex-snapshot
The A2Π-X2Σ system of AlD+and the C1Σ-A1Π system of AlD
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/10.1088/0031-8949/33/4/004openalex-snapshot
Accurate Calculation of the Excited States of the Molecule BeH
inferred← citeshttps://doi.org/10.1088/0031-8949/46/6/003openalex-snapshot
Ab initiocalculation of vibrational dipole moment matrix elements. I. methods of calculation and diatomic test systems
inferred← citeshttps://doi.org/10.1088/1361-6455/aad6d0openalex-snapshot
Synthetic spectra of BeH, BeD and BeT for emission modeling in JET plasmas
inferred← citeshttps://doi.org/10.1088/1402-4896/ab450bopenalex-snapshot
Electronic, structural and vibrational properties of calcium monohydride
inferred← citeshttps://doi.org/10.1088/1674-1056/21/8/083104openalex-snapshot
Anab initioinvestigation of the low-lying electronic states of BeH
inferred← citeshttps://doi.org/10.1088/2399-6528/aac3f8openalex-snapshot
Electronic structure with dipole moment calculations of the high-lying electronic states of BeH, MgH and SrH molecules
inferred← citeshttps://doi.org/10.1103/2kkp-qngsopenalex-snapshot
Local nonadiabatic coupling effects on rovibrationally resolved photodissociation dynamics of BeH in ultraviolet region
inferred← citeshttps://doi.org/10.1111/j.1365-2966.2012.21367.xopenalex-snapshot
The rovibrational spectrum of BeH, MgH and CaH at high temperatures in the $X\,{}^2\Sigma^+$ state: a theoretical study
inferred← citeshttps://doi.org/10.1615/0-8493-9926-2.0openalex-snapshot
Thermodynamic Properties of Individual Substances
inferred← citeshttps://doi.org/10.1615/0-8493-9926-2.76openalex-snapshot
FROM THE FOREWORD TO VOLUME 3
inferred← citeshttps://doi.org/10.1615/0-8493-9926-2.77openalex-snapshot
FOREWORD TO VOLUME 3 OF THE ENGLISH EDITION
inferred← citeshttps://doi.org/10.1615/0-8493-9926-2.78openalex-snapshot
CHAPTER 20. BORON AND ITS COMPOUNDS
inferred← citeshttps://doi.org/10.1615/0-8493-9926-2.79openalex-snapshot
CHAPTER 21. ALUMINUM AND ITS COMPOUNDS
inferred← citeshttps://doi.org/10.1615/0-8493-9926-2.80openalex-snapshot
CHAPTER 22. GALLIUM AND ITS COMPOUNDS
inferred← citeshttps://doi.org/10.1615/0-8493-9926-2.81openalex-snapshot
CHAPTER 23. INDIUM AND ITS COMPOUNDS
inferred← citeshttps://doi.org/10.1615/0-8493-9926-2.82openalex-snapshot
CHAPTER 24. THALLIUM AND ITS COMPOUNDS
inferred← citeshttps://doi.org/10.1615/0-8493-9926-2.83openalex-snapshot
CHAPTER 25. BERYLLIUM AND ITS COMPOUNDS
inferred← citeshttps://doi.org/10.1615/0-8493-9926-2.84openalex-snapshot
CHAPTER 26. MAGNESIUM AND ITS COMPOUNDS
inferred← citeshttps://doi.org/10.1615/0-8493-9926-2.85openalex-snapshot
CHAPTER 27. CALCIUM AND ITS COMPOUNDS
inferred← citeshttps://doi.org/10.1615/0-8493-9926-2.86openalex-snapshot
CHAPTER 28. STRONTIUM AND ITS COMPOUNDS
inferred← citeshttps://doi.org/10.1615/0-8493-9926-2.87openalex-snapshot
CHAPTER 29. BARIUM AND ITS COMPOUNDS
inferred← citeshttps://doi.org/10.1615/0-8493-9926-2.89openalex-snapshot
LIST OF SUBSTANCES IN VOLUMES 1-5
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