Calculated spectroscopic properties of HgH 2 (original) (raw)
GRECP/RCC calculation of the spectroscopic constants for the HgH molecule and its cation
N. Mosyagin, Ephraim Eliav
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Evolution of the Spectroscopic Properties of Hg and Hg2 Interacting with Molecular Clusters
François G . Amar
Laser Chemistry, 1994
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GRECP/MRD-CI calculations on the Hg atom and HgH molecule
Anatoly Titov
International Journal of Quantum Chemistry, 2002
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Evolution of the Spectroscopic Properties of Hg and Hg2 Interacting with Molecular Clusters
François G . Amar
Laser Chemistry, 1994
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Generalized relativistic effective core potential and relativistic coupled cluster calculation of the spectroscopic constants for the HgH molecule and its cation
Ephraim Eliav
Journal of Chemical Physics, 2001
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Quantum-Chemical Calculations of Radial Functions for Rotational and Vibrational g Factors, Electric Dipolar Moment and Adiabatic Corrections to the Potential Energy for Analysis of Spectra of HeH
Stephan P. A. Sauer
2005
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GRECP/RCC-SD calculation of the spectroscopic constants for the HgH molecule and its ions
Anatoly Titov
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Fully relativistic coupled cluster and DFT study of electric field gradients at Hg in 199Hg compounds
Stephan P. A. Sauer
Physical Chemistry Chemical Physics, 2012
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The infrared spectrum of He–HCO+
Sergey Nizkorodov
The Journal of Chemical Physics, 1995
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Mid-infrared spectra of He–HN+2 and He2–HN+2
Sergey Nizkorodov, Markus Meuwly
The Journal of Chemical Physics, 1996
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Spectroscopic analysis of transition state energy levels - Bending-rotational spectrum and lifetime analysis of H3 quasibound states
Mirjana Mladenovic
Chemical Physics, 1989
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Spin−Orbit Effects on the Electronic Structure of Heavy and Superheavy Hydrogen Halides: Prediction of an Anomalously Strong Bond in H[117]
CLINTON NASH
The Journal of Physical Chemistry A, 1999
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Precision measurements and test of molecular theory in highly excited vibrational states of H2 (Ν = 11)
Madhu Trivikram
2018
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Bands of H3+ up to 4ν2: Rovibrational transitions from first principles calculations
Jonathan Tennyson
Journal of Molecular Spectroscopy, 1992
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Fine and hyperfine structure in the 2II ground electronic state of HBr+ and HI+
Alak Chanda
1995
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Interatomic potentials of the heavy van der Waals dimer Hg2: A “test-bed” for theory-to-experiment agreement
Marcin Strojecki
Physics Reports, 2015
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Electron-spin g-factors of H2−. An ab initio study
Gerald Lushington
Chemical Physics Letters, 1996
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Combined infrared and ab initio study of the H 2HN 2 + complex
Sergey Nizkorodov
International Journal of Mass Spectrometry and Ion Processes, 1995
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Spectroscopic analysis of transition state energy levels: Bending--rotational spectrum and lifetime analysis of H sub 3 quasibound states
Mirjana Mladenovic
Journal of Chemical Physics, 1989
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Vibrational properties of the gallium monohydrides SrGaGeH, BaGaSiH, BaGaGeH, and BaGaSnH
Gregory Holland
Journal of Solid State Chemistry, 2009
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Spectroscopy on some g symmetry states in H_{2} and determination of the ionization potential
Wim Ubachs
Physical Review A, 2002
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The infrared spectrum of the H2–HCO+ complex
Sergey Nizkorodov
The Journal of Chemical Physics, 1995
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An ab initio calculation of the vibrational energies and transition moments of HSOH
Per Jensen
Journal of Molecular Spectroscopy, 2009
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Electronic structure with dipole moment calculations of the high-lying electronic states of BeH, MgH and SrH molecules
Mahmoud Korek
Journal of Physics Communications
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Relativistic unitary coupled-cluster study of the electric quadrupole moment and magnetic dipole hyperfine constants of H199g
Chiranjib Sur
Physical Review A, 2007
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Rovibrational energies and spectroscopic constants of the H 2+ system in the electronic states 1 S σ, 7 i σ, 5 f π, 5 g π, 6 i π, and 6 i ϕ
Antonio Fonseca
International Journal of Quantum Chemistry, 2008
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FOURIER TRANSFORM INFRARED EMISSION SPECTRA OF CaH AND SrH
Dominique Appadoo
2003
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Theoretical prediction of rare gas inserted hydronium ions: HRgOH2+
Debashree Manna
The Journal of Chemical Physics, 2013
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Electric field gradients in Hg compounds: molecular orbital (MO) analysis and comparison of 4-component and 2-component (ZORA) methods
Lars Hemmingsen, Stephan P. A. Sauer
Physical chemistry chemical physics : PCCP, 2012
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Nonharmonic vibrational effects in HgClOH: An MP2 Born-Oppenheimer molecular dynamics study
Alberto Vela
International Journal of Quantum Chemistry, 2012
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Rotational analysis and deperturbation of the A2Π → X2Σ+ and B′2Σ+ → X2Σ+ emission spectra of MgH
Maryam S Motallebipour
The Journal of Chemical Physics, 2011
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A refined potential energy function for the electronic ground state of H2Se
E. Bekhtereva, Per Jensen
Journal of Molecular Spectroscopy, 2004
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H2+, HeH and H2: Approximating potential curves, calculating rovibrational states
Alexander Turbiner
Annals of Physics
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On the empirical dipole polarizability of He from spectroscopy of HeH+
Dr. Nike Dattani
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