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Interatomic potentials of HgKr and HgXe van der Waals complexes in the A 3+ and B 31 states. Revisited
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1063/1.447967openalex-snapshot
Electronic spectra of van der Waals molecules HgNe, HgAr, and HgKr in a supersonic jet
inferredcites →https://doi.org/10.1063/1.451182openalex-snapshot
Interatomic potentials of HgXe van der Waals complex formed in supersonic jets as studied by laser induced fluorescence spectroscopy
inferredcites →https://doi.org/10.1063/1.454637openalex-snapshot
Interatomic potentials of A 3+ and B 31 states of HgHe, HgNe, and HgAr van der Waals complexes
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.4868374openalex-extracted
Weakly Bound Mercury-Noble Gas Adducts: Strength, Range and Nature of the Interaction, Spectroscopic and Thermodynamical Properties
inferred← citeshttps://doi.org/10.1002/jcc.21629openalex-snapshot
Relativistic effects in HgHe and HgXe CCSD(T) ground state potential curves. Low‐density viscosity simulations of Hg:Xe mixture
inferred← citeshttps://doi.org/10.1006/jmsp.1997.7491openalex-snapshot
First Observations of Laser-Excited Hg3and Hg2RG Spectra in a Supersonic Expansion Beam
inferred← citeshttps://doi.org/10.1006/jmsp.2001.8336openalex-snapshot
Determination of Interatomic Potentials for the X0+, A0+, and B1 States of HgKr from Fluorescence and Excitation Spectra
inferred← citeshttps://doi.org/10.1016/0301-0104(94)00170-7openalex-snapshot
Spectroscopy of the A0+ and B1 states in HgAr and HgNe
inferred← citeshttps://doi.org/10.1016/b978-0-444-89070-2.50022-0openalex-snapshot
The interactions of metal atoms with Xe, CH4 and H2: half-collision studies
inferred← citeshttps://doi.org/10.1016/j.chemphys.2009.06.002openalex-snapshot
Dynamics of exciplex formation in rare gas media
inferred← citeshttps://doi.org/10.1016/j.comptc.2024.114797openalex-snapshot
Weakly bound mercury-noble gas adducts: Strength, range and nature of the interaction, spectroscopic and thermodynamical properties
inferred← citeshttps://doi.org/10.1016/j.jqsrt.2005.11.077openalex-snapshot
Test of the intercombination rules on the two excited states (30 and 31) potential parameters of the second group metal atoms perturbed by inert gases
inferred← citeshttps://doi.org/10.1016/j.jqsrt.2005.11.078openalex-snapshot
The ground state well depth position Rm of Van der Waals molecules and the spectral line shapes
inferred← citeshttps://doi.org/10.1016/s0009-2614(02)01801-8openalex-snapshot
Simulations of the absorption band of the D-state of Hg2 in rare gas matrices
inferred← citeshttps://doi.org/10.1016/s0301-0104(00)00344-xopenalex-snapshot
Quasirelativistic valence ab initio calculation of the potential energy curves for the Hg–rare gas atom complexes
inferred← citeshttps://doi.org/10.1016/s0370-1573(02)00200-4openalex-snapshot
Study of diatomic van der Waals complexes in supersonic beams
inferred← citeshttps://doi.org/10.1016/s1075-1629(05)80003-xopenalex-snapshot
Metal atom-rare gas van der Waals complexes
inferred← citeshttps://doi.org/10.1021/jp5065038openalex-snapshot
Hg–Xe Exciplex Formation in Mixed Xe/Ar Matrices: Molecular Dynamics and Luminescence Study
inferred← citeshttps://doi.org/10.1039/a801462kopenalex-snapshot
On the additivity of van der Waals radii †
inferred← citeshttps://doi.org/10.1039/fd9949700131openalex-snapshot
Excited state dynamics in HgAr 2 : statistical analysis of vibrational state distribution
inferred← citeshttps://doi.org/10.1063/1.1623173openalex-snapshot
Luminescence spectroscopy of P13 and P3 state atomic mercury isolated in solid Ar, Kr, and Xe
inferred← citeshttps://doi.org/10.1063/1.1623174openalex-snapshot
A pair-potentials analysis of the emission spectroscopy of P13 state atomic mercury isolated in solid Ar, Kr, and Xe
inferred← citeshttps://doi.org/10.1063/1.3126779openalex-snapshot
A combining rule calculation of the ground state van der Waals potentials of the mercury rare-gas complexes
inferred← citeshttps://doi.org/10.1063/1.462502openalex-snapshot
Spectroscopic characterization of the X 1Σ+ and C 1Π1 states of the ZnKr molecule
inferred← citeshttps://doi.org/10.1063/1.463005openalex-snapshot
Alignment effects in the photodissociation of Hg–Kr van der Waals molecules
inferred← citeshttps://doi.org/10.1063/1.463122openalex-snapshot
Vibrational spectroscopy and predissociation dynamics of the electronically excited HgAr2 triatomic cluster
inferred← citeshttps://doi.org/10.1063/1.463123openalex-snapshot
Half-collision studies: Action spectroscopy of electronic energy transfer within the Cd⋅CH4 van der Waals complex
inferred← citeshttps://doi.org/10.1063/1.464158openalex-snapshot
Spectroscopic characterization of the X 1Σ+ and C 1Π states of the Mg⋅Ne molecule
inferred← citeshttps://doi.org/10.1063/1.464326openalex-snapshot
A theoretical study of the HgAr2(3P1←1S) vibronic spectrum
inferred← citeshttps://doi.org/10.1063/1.465482openalex-snapshot
Characterization of the first excited 1Π1 and the ground X 1Σ+ states of MgXe. I. Analysis of the 1Π1←X 1Σ+ bound–bound transitions
inferred← citeshttps://doi.org/10.1063/1.466578openalex-snapshot
Characterization of the first excited 1Π1 and ground X 1Σ+ states of MgXe. II. Analysis of 1Π1 → X 1Σ + bound–free emission spectra
inferred← citeshttps://doi.org/10.1063/1.466764openalex-snapshot
Potential energy curves of M(np 2P)⋅RG(2Π) excited states and M+⋅RG ground states (M=Li, Na; RG=He, Ne)
inferred← citeshttps://doi.org/10.1063/1.468286openalex-snapshot
Interatomic potentials of triplet s-Rydberg series of HgNe and HgAr van der Waals dimers
inferred← citeshttps://doi.org/10.1063/1.471683openalex-snapshot
Electronic structure of metal–rare gas dimers with sp configuration: Application to strong spin–orbit interaction in HgAr
inferred← citeshttps://doi.org/10.1063/1.476249openalex-snapshot
Collision induced absorption in mercury–rare-gas collisions
inferred← citeshttps://doi.org/10.1063/1.476584openalex-snapshot
Excitation spectrum of the A0+(5 3P1), B1(5 3P1)←X0+(5 1S0) transitions in the CdHe van der Waals molecule: Spectroscopic characterization of the X0+, A0+, and B1 electronic energy states
inferred← citeshttps://doi.org/10.1063/1.477562openalex-snapshot
Electronic spectroscopy of the Al–H2 complex: Excited state dynamics and orbital alignment of the AlH(A 1Π) product
inferred← citeshttps://doi.org/10.1063/1.5111289openalex-snapshot
Effects of trapping site on the spectroscopy of 1P1 excited group 12 metal atoms in rare gas matrices
inferred← citeshttps://doi.org/10.1063/5.0282238openalex-snapshot
Improved rotational characterization of the E3Σ1+(63S1) Rydberg state of CdAr van der Waals diatom: Excitation of single-isotopologue and J-level population distribution
inferred← citeshttps://doi.org/10.1080/00268970010010196openalex-snapshot
Theoretical study of the A30+← X10+and B31 ← X10+transitions in Hg—rare gas van der Waals molecules
inferred← citeshttps://doi.org/10.1088/0953-4075/33/23/314openalex-snapshot
CCSD(T) calculation of the ground-state potential energies for the Hg-rare-gas van der Waals molecules
inferred← citeshttps://doi.org/10.1088/1742-6596/1289/1/012020openalex-snapshot
Determination of the Radiative Characteristics of Molecular Transitions in the band HgXe(A3O+) – HgXe(X1O+)
inferred← citeshttps://doi.org/10.1088/1742-6596/397/1/012041openalex-snapshot
Temperature dependence of the pressure broadening of spectral lines
inferred← citeshttps://doi.org/10.1088/1742-6596/810/1/012028openalex-snapshot
Radiative transitions in quasi-molecules Hg(63P1– 61S0) + Xe. The influence of buffer gas atom density on spectral line shape
inferred← citeshttps://doi.org/10.1103/physreva.47.3128openalex-snapshot
Collisional redistribution in Hg-Kr: Polarization spectrum of the redistributed light
inferred← citeshttps://doi.org/10.1103/physreva.49.775openalex-snapshot
D1(5 1 P1 )←X 0+ (5 1 S0 ) spectra of CdNe and CdAr excited in crossed molecular and laser beams
inferred← citeshttps://doi.org/10.1103/physreva.62.012505openalex-snapshot
Spectroscopic characterization of the ZnNe van der Waals molecule in the X0+(41S0) and D1(41P1) energy states
inferred← citeshttps://doi.org/10.1134/s0030400x19050060openalex-snapshot
Influence of the Density of Buffer Gas Atoms on the Shape of the HgXe(A30+) → HgXe(X10+) Excimer Band
inferred← citeshttps://doi.org/10.1134/s1990793111060030openalex-snapshot
Radiative lifetime of the v′1(3 P 2) states of the HgAr, HgKr, and HgXe molecules and the probabilities A(v′, v″) of the v′1(3 P 2−v″0+(1 S 0) transitions
inferred← citeshttps://doi.org/10.1246/bcsj.70.1039openalex-snapshot
PHOFEX Spectroscopy of HgNe and HgAr: Determination of the Dissociation Energies of the X1Σ+, A3Π0+, and B3Π1 States
inferred← citeshttps://doi.org/10.1246/bcsj.71.2051openalex-snapshot
Theoretical Study of the Potential Energy Curves for the Ca–Ar and Sr–Ar Systems
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