On the public citation graph

Weakly Bound Mercury-Noble Gas Adducts: Strength, Range and Nature of the Interaction, Spectroscopic and Thermodynamical Properties

https://doi.org/10.2139/ssrn.4868374
0 signed · 63 inferred · view as graph

Inferred edges come from two machine sources: sweeps of open repository metadata (mostly SSRN and Zenodo), and a bulk OpenAlex citation snapshot. Every row below is labelled with the one it came from. Neither is a complete citation index — absence here is not evidence of absence.

Is this your work? Sign in with ORCID and put your name on the claims that are yours.
Claim with ORCID
Reference health. See whether every reference in this work resolves to a known work and none has been retracted — and get a dated CiteStamped badge you can embed.
See reference health

What this work says

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

inferredcites →https://doi.org/10.1002/anie.198406271openalex-extracted
Chemical Bonds without Bonding Electron Density — Does the Difference Electron‐Density Analysis Suffice for a Description of the Chemical Bond?
inferredcites →https://doi.org/10.1002/jcc.22885openalex-extracted
Multiwfn: A multifunctional wavefunction analyzer
inferredcites →https://doi.org/10.1002/jcc.22904openalex-extracted
Ab initio calculation of structure and transport properties of He…X (X = Zn, Cd, Hg) van der Waals complexes
inferredcites →https://doi.org/10.1002/jcc.23060openalex-extracted
Natural bond orbital analysis: A critical overview of relationships to alternative bonding perspectives
inferredcites →https://doi.org/10.1002/wcms.93openalex-extracted
Psi4: an open‐source ab initio electronic structure program
inferredcites →https://doi.org/10.1006/jmsp.2001.8336openalex-extracted
Determination of Interatomic Potentials for the X0+, A0+, and B1 States of HgKr from Fluorescence and Excitation Spectra
inferredcites →https://doi.org/10.1007/bf00528178openalex-extracted
Cross sections for transitions between fine structure components of second group excited atoms induced by collisions with noble gas atoms
inferredcites →https://doi.org/10.1007/s00894-014-2498-8openalex-extracted
Rovibrational energies and spectroscopic constants for H2O−Ng complexes
inferredcites →https://doi.org/10.1007/s00894-022-05188-7openalex-extracted
Non-covalent interactions from a Quantum Chemical Topology perspective
inferredcites →https://doi.org/10.1007/s12039-016-1172-3openalex-extracted
Bader’s Theory of Atoms in Molecules (AIM) and its Applications to Chemical Bonding
inferredcites →https://doi.org/10.1016/0009-2614(85)80424-3openalex-extracted
Mercury-rare gas van der Waals complexes: From the lightest HgHe to the heaviest HgXe
inferredcites →https://doi.org/10.1016/0301-0104(94)00170-7openalex-extracted
Spectroscopy of the A0+ and B1 states in HgAr and HgNe
inferredcites →https://doi.org/10.1016/j.ccr.2004.08.022openalex-extracted
Complementarity of QTAIM and MO theory in the study of bonding in donor–acceptor complexes
inferredcites →https://doi.org/10.1016/j.cplett.2021.138386openalex-extracted
Investigation of strength and nature of the weak intermolecular bond in NH2 radical-noble gas atom adducts and evaluation of their basic spectroscopic features
inferredcites →https://doi.org/10.1016/j.mtcomm.2022.103426openalex-extracted
Functionalized Graphene-Based Quantum Dots: Promising Adsorbents for Co, No2, So2, and Nh3 Pollutant Gases
inferredcites →https://doi.org/10.1016/s0009-2614(98)00036-0openalex-extracted
Hydrogen bond strengths revealed by topological analyses of experimentally observed electron densities
inferredcites →https://doi.org/10.1016/s0009-2614(98)01399-2openalex-extracted
Experimental electron density overlapping in hydrogen bonds: topology vs. energetics
inferredcites →https://doi.org/10.1016/s0166-1280(96)04832-4openalex-extracted
Discrete variable representation and negative imaginary potential to study metastable states and photodissociation processes. Application to diatomic and triatomic molecules
inferredcites →https://doi.org/10.1016/s0301-0104(00)00344-xopenalex-extracted
Quasirelativistic valence ab initio calculation of the potential energy curves for the Hg–rare gas atom complexes
inferredcites →https://doi.org/10.1016/s0301-0104(97)00145-6openalex-extracted
Absolute scale determination for photoabsorption spectra and the calculation of molecular properties using dipole sum-rules
inferredcites →https://doi.org/10.1016/s0370-1573(02)00200-4openalex-extracted
Study of diatomic van der Waals complexes in supersonic beams
inferredcites →https://doi.org/10.1017/s0305004100020739openalex-extracted
The rates of unimolecular reactions in gases
inferredcites →https://doi.org/10.1021/ar3000635openalex-extracted
Revealing Charge-Transfer Effects in Gas-Phase Water Chemistry
inferredcites →https://doi.org/10.1021/ar50026a002openalex-extracted
Energy and chemical reaction. II. Intermediate complexes vs. direct mechanisms
inferredcites →https://doi.org/10.1021/cr00005a013openalex-extracted
A quantum theory of molecular structure and its applications
inferredcites →https://doi.org/10.1021/cr00031a008openalex-extracted
Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals Complexes
inferredcites →https://doi.org/10.1021/cr2001383openalex-extracted
Relativistic Pseudopotentials: Their Development and Scope of Applications
inferredcites →https://doi.org/10.1021/j100322a004openalex-extracted
An open-shell spin-restricted coupled cluster method: application to ionization potentials in nitrogen
inferredcites →https://doi.org/10.1021/ja1056642openalex-extracted
Charge-Transfer Energy in the Water−Hydrogen Molecular Aggregate Revealed by Molecular-Beam Scattering Experiments, Charge Displacement Analysis, and ab Initio Calculations
inferredcites →https://doi.org/10.1021/jp8054763openalex-extracted
Atoms-in-Molecules Dual Parameter Analysis of Weak to Strong Interactions: Behaviors of Electronic Energy Densities versus Laplacian of Electron Densities at Bond Critical Points
inferredcites →https://doi.org/10.1039/b808524bopenalex-extracted
Beyond the Lennard-Jones model: a simple and accurate potential function probed by high resolution scattering data useful for molecular dynamics simulations
inferredcites →https://doi.org/10.1039/c6cp07900hopenalex-extracted
Rovibrational spectroscopic constants of the interaction between ammonia and metallo-phthalocyanines: a theoretical protocol for ammonia sensor design
inferredcites →https://doi.org/10.1039/d2cp04456kopenalex-extracted
The van der Waals interactions in systems involving superheavy elements: the case of oganesson ( Z = 118)
inferredcites →https://doi.org/10.1039/f29898500955openalex-extracted
Orientational and spin–orbital dependence of interatomic forces
inferredcites →https://doi.org/10.1063/1.1383290openalex-extracted
Higher excitations in coupled-cluster theory
inferredcites →https://doi.org/10.1063/1.1501133openalex-extracted
From weak to strong interactions: A comprehensive analysis of the topological and energetic properties of the electron density distribution involving X–H⋯F–Y systems
inferredcites →https://doi.org/10.1063/1.1622924openalex-extracted
Systematically convergent basis sets with relativistic pseudopotentials. II. Small-core pseudopotentials and correlation consistent basis sets for the post- d group 16–18 elements
inferredcites →https://doi.org/10.1063/1.1662906openalex-extracted
1730-Å radiation dominated by stimulated emission from high-pressure xenon
inferredcites →https://doi.org/10.1063/1.3126779openalex-extracted
A combining rule calculation of the ground state van der Waals potentials of the mercury rare-gas complexes
inferredcites →https://doi.org/10.1063/1.433952openalex-extracted
Fluorescence emissions from mixtures of Hg with the noble gases
inferredcites →https://doi.org/10.1063/1.443164openalex-extracted
A full coupled-cluster singles and doubles model: The inclusion of disconnected triples
inferredcites →https://doi.org/10.1063/1.447967openalex-extracted
Electronic spectra of van der Waals molecules HgNe, HgAr, and HgKr in a supersonic jet
inferredcites →https://doi.org/10.1063/1.452353openalex-extracted
The full CCSDT model for molecular electronic structure
inferredcites →https://doi.org/10.1063/1.459382openalex-extracted
Interatomic potentials of HgKr and HgXe van der Waals complexes in the A 3+ and B 31 states. Revisited
inferredcites →https://doi.org/10.1063/1.461035openalex-extracted
Generalized correlations in terms of polarizability for van der Waals interaction potential parameter calculations
inferredcites →https://doi.org/10.1063/1.462569openalex-extracted
Electron affinities of the first-row atoms revisited. Systematic basis sets and wave functions
inferredcites →https://doi.org/10.1063/1.464303openalex-extracted
Gaussian basis sets for use in correlated molecular calculations. III. The atoms aluminum through argon
inferredcites →https://doi.org/10.1063/1.465494openalex-extracted
Alignment of Hg–Ar van der Waals molecule photofragments following photodissociation
inferredcites →https://doi.org/10.1063/1.466884openalex-extracted
Benchmark calculations with correlated molecular wave functions. IV. The classical barrier height of the H+H2→H2+H reaction
inferredcites →https://doi.org/10.1063/1.470985openalex-extracted
A complete basis set model chemistry. V. Extensions to six or more heavy atoms
inferredcites →https://doi.org/10.1063/1.472902openalex-extracted
How does basis set superposition error change the potential surfaces for hydrogen-bonded dimers?
inferredcites →https://doi.org/10.1063/1.477794openalex-extracted
Calibration and comparison of the Gaussian-2, complete basis set, and density functional methods for computational thermochemistry
inferredcites →https://doi.org/10.1080/00268970010010196openalex-extracted
Theoretical study of the A30+← X10+and B31 ← X10+transitions in Hg—rare gas van der Waals molecules
inferredcites →https://doi.org/10.1080/00268976.2018.1535143openalex-extracted
2018 Table of static dipole polarizabilities of the neutral elements in the periodic table
inferredcites →https://doi.org/10.1080/01442350600674033openalex-extracted
Experimental benchmarks and phenomenology of interatomic forces: open-shell and electronic anisotropy effects
inferredcites →https://doi.org/10.1088/0953-4075/33/23/314openalex-extracted
CCSD(T) calculation of the ground-state potential energies for the Hg-rare-gas van der Waals molecules
inferredcites →https://doi.org/10.1093/comjnl/7.2.155openalex-extracted
An efficient method for finding the minimum of a function of several variables without calculating derivatives
inferredcites →https://doi.org/10.1103/physrev.41.721openalex-extracted
The Energy Levels of a Rotating Vibrator
inferredcites →https://doi.org/10.1107/s0108767305096558openalex-extracted
Quantum mechanical basis of conceptual chemistry
inferredcites →https://doi.org/10.1515/zpch-2015-0644openalex-extracted
New Insights from an Empirical Multi-Property Interatomic Potential and Predicted Collision-induced Light Scattering Spectra for Hg-rare Gas van der Waals Complexes
inferredcites →https://doi.org/10.2174/138527210790069820openalex-extracted
Atoms-in-Molecules Dual Functional Analysis of Weak to Strong Interactions
inferredcites →https://doi.org/10.3390/molecules25102367openalex-extracted
Leading Interaction Components in the Structure and Reactivity of Noble Gases Compounds
inferredcites →https://doi.org/10.5860/choice.37-0943openalex-extracted
Molecular thermodynamics
Editorial review for independent work. ICSAC — the Institute for Complexity Science and Advanced Computing — runs a structured editorial panel for researchers publishing outside journals, and publishes on CiteStamp rails. Submission is free and goes through ORCID: icsacinstitute.org/submit.