Noble-Noble Strong Union: Gold at Its Best to Make a Bond with a Noble Gas Atom
Published 2019 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Noble-Noble Strong Union: Gold at Its Best to Make a Bond with a Noble Gas Atom
Authors
Keywords
-
Journal
ChemistryOpen
Volume 8, Issue 2, Pages 173-187
Publisher
Wiley
Online
2019-01-29
DOI
10.1002/open.201800257
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Boron Nanowheels with Axles Containing Noble Gas Atoms: Viable Noble Gas Bound M©B10 − Clusters (M=Nb, Ta)
- (2018) Sudip Pan et al. CHEMISTRY-A EUROPEAN JOURNAL
- Stable NCNgNSi (Ng=Kr, Xe, Rn) Compounds with Covalently Bound C-Ng-N Unit: Possible Isomerization of NCNSi through the Release of the Noble Gas Atom
- (2018) Sudip Pan et al. CHEMISTRY-A EUROPEAN JOURNAL
- Bonding in Binuclear Carbonyl Complexes M2(CO)9 (M = Fe, Ru, Os)
- (2018) Sudip Pan et al. INORGANIC CHEMISTRY
- Noble gas encapsulated B40 cage
- (2018) Sudip Pan et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Exotic species with explicit noble metal–noble gas–noble metal linkages
- (2018) Norberto Moreno et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Cyanide–isocyanide isomerization: stability and bonding in noble gas inserted metal cyanides (metal = Cu, Ag, Au)
- (2018) Gourhari Jana et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Noble Gas Inserted Metal Acetylides (Metal = Cu, Ag, Au)
- (2018) Gourhari Jana et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Observation of alkaline earth complexes M(CO)8 (M = Ca, Sr, or Ba) that mimic transition metals
- (2018) Xuan Wu et al. SCIENCE
- Adsorption of Molecular Hydrogen on Lithium–Phosphorus Double-Helices
- (2018) Gourhari Jana et al. Journal of Physical Chemistry C
- Double dative bond between divalent carbon(0) and uranium
- (2018) Wei Su et al. Nature Communications
- Theoretical investigation on the covalence in AgRnX and XAgRn (X = F – I)
- (2017) Li Xinying JOURNAL OF MOLECULAR MODELING
- Helium Accepts Back-Donation In Highly Polar Complexes: New Insights into the Weak Chemical Bond
- (2017) Francesca Nunzi et al. Journal of Physical Chemistry Letters
- Stabilities and interactions of CuRnX and XCuRn (X = F – I): ab initio calculations
- (2017) Li Xinying MOLECULAR PHYSICS
- A stable compound of helium and sodium at high pressure
- (2017) Xiao Dong et al. Nature Chemistry
- Endohedral gas adsorption by cucurbit[7]uril: a theoretical study
- (2017) Sudip Pan et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- The strongest CO binding and the highest C–O stretching frequency
- (2017) Ranajit Saha et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Energy decomposition analysis
- (2017) Lili Zhao et al. Wiley Interdisciplinary Reviews-Computational Molecular Science
- AuRnX and XAuRn (X=F - I and OH)
- (2017) Xinying Li ChemistrySelect
- A noble interaction: An assessment of noble gas binding ability of metal oxides (metal = Cu, Ag, Au)
- (2016) Sudip Pan et al. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
- Unprecedented Enhancement of Noble Gas–Noble Metal Bonding in NgAu3+ (Ng = Ar, Kr, and Xe) Ion through Hydrogen Doping
- (2016) Ayan Ghosh et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Infrared Spectra of Novel NgBeSO2 Complexes (Ng = Ne, Ar, Kr, Xe) in Low Temperature Matrixes
- (2016) Wenjie Yu et al. JOURNAL OF PHYSICAL CHEMISTRY A
- How strong are the metallocene–metallocene interactions? Cases of ferrocene, ruthenocene, and osmocene
- (2016) Alba Vargas-Caamal et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- 10-π-Electron arenes à la carte: structure and bonding of the [E–(CnHn)–E]n−6 (E = Ca, Sr, Ba; n = 6–8) complexes
- (2016) Sukanta Mondal et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- σ-Aromatic cyclic M3+ (M = Cu, Ag, Au) clusters and their complexation with dimethyl imidazol-2-ylidene, pyridine, isoxazole, furan, noble gases and carbon monoxide
- (2016) Sudip Pan et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Encapsulation of small gas molecules and rare gas atoms inside the octa acid cavitand
- (2016) Debdutta Chakraborty et al. THEORETICAL CHEMISTRY ACCOUNTS
- Structure and bonding of IrB12−: converting a rigid boron B12 platelet to a Wankel motor
- (2016) Lei Liu et al. RSC Advances
- Breaking the Isolated Pentagon Rule by Encapsulating Xe2 in C60 : The Guest Defines the Shape of the Host
- (2016) Said Jalife et al. ChemistrySelect
- Noble Gas Binding Ability of Metal-Bipyridine Monocationic Complexes (Metal=Cu, Ag, Au): A Computational Study
- (2016) Gourhari Jana et al. ChemistrySelect
- The Nature of Bonding between Argon and Mixed Gold-Silver Trimers
- (2015) Armin Shayeghi et al. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
- Strengthening gold–gold bonds by complexing gold clusters with noble gases
- (2015) Luca M. Ghiringhelli et al. INORGANIC CHEMISTRY COMMUNICATIONS
- Exploring the Nature of Silicon-Noble Gas Bonds in H3SiNgNSi and HSiNgNSi Compounds (Ng = Xe, Rn)
- (2015) Sudip Pan et al. INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES
- Three-dimensional networks containing rectangular Sr4and Ba4units: Synthesis, structure, bonding, and potential application for Ne gas separation
- (2015) Subhajit Mandal et al. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
- Charge-induced dipole vs. relativistically enhanced covalent interactions in Ar-tagged Au-Ag tetramers and pentamers
- (2015) A. Shayeghi et al. JOURNAL OF CHEMICAL PHYSICS
- Structure and stability of noble gas bound EX3+ compounds (E = C, Ge, Sn, Pb; X = H, F, Cl, Br)
- (2015) Sudip Pan et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- A coupled-cluster study on the noble gas binding ability of metal cyanides versus metal halides (metal = Cu, Ag, Au)
- (2015) Sudip Pan et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- In Quest of a Superhalogen Supported Covalent Bond Involving a Noble Gas Atom
- (2015) Debdutta Chakraborty et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Comparative Study on the Noble-Gas Binding Ability of BeX Clusters (X = SO4, CO3, O)
- (2015) Ranajit Saha et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Cucurbit[6]uril: A Possible Host for Noble Gas Atoms
- (2015) Sudip Pan et al. JOURNAL OF PHYSICAL CHEMISTRY B
- On the stability of noble gas bound 1-tris(pyrazolyl)borate beryllium and magnesium complexes
- (2015) Sudip Pan et al. NEW JOURNAL OF CHEMISTRY
- Metastable behavior of noble gas inserted tin and lead fluorides
- (2015) Sudip Pan et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Movement of Ng 2 molecules confined in a C 60 cage: An ab initio molecular dynamics study
- (2014) Munmun Khatua et al. CHEMICAL PHYSICS LETTERS
- Ab Initio Study on the Stability of NgnBe2N2, NgnBe3N2and NgBeSiN2Clusters
- (2014) Sudip Pan et al. CHEMPHYSCHEM
- Stability of Noble-Gas-Bound SiH3+Clusters
- (2014) Sudip Pan et al. CHEMPHYSCHEM
- Confinement induced binding of noble gas atoms
- (2014) Munmun Khatua et al. JOURNAL OF CHEMICAL PHYSICS
- Electron Density Properties and Interaction: Quantum Chemical Topology Investigation on AuRn n 2+ (n = 1–6)
- (2014) Li Xinying et al. JOURNAL OF CLUSTER SCIENCE
- Experimental and Theoretical Studies of the Infrared Spectra and Bonding Properties of NgBeCO3 and a Comparison with NgBeO (Ng = He, Ne, Ar, Kr, Xe)
- (2014) Qingnan Zhang et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Nature of the Bonding in the AuNgX (Ng = Ar, Kr, Xe; X = F, Cl, Br, I) Molecules. Topological Study on Electron Density and the Electron Localization Function (ELF)
- (2014) Emilia Makarewicz et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Theoretical Prediction of Noble Gas Inserted Thioformyl Cations: HNgCS+ (Ng = He, Ne, Ar, Kr, and Xe)
- (2014) Ayan Ghosh et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Noble Gas Monoxides Stabilized in a Dipolar Cavity: A Theoretical Study
- (2014) Paweł Szarek et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Noble-Gas Difluoride Complexes of Mercury(II): The Syntheses and Structures of Hg(OTeF5)2·1.5NgF2 (Ng = Xe, Kr) and Hg(OTeF5)2
- (2014) John R. DeBackere et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Bartlett's discovery of noble gas fluorides, a milestone in chemical history
- (2013) Karl O. Christe CHEMICAL COMMUNICATIONS
- C5Li7+and O2Li5+as Noble-Gas-Trapping Agents
- (2013) Sudip Pan et al. CHEMISTRY-A EUROPEAN JOURNAL
- Structure and Stability of (NG)nCN3Be3+Clusters and Comparison with (NG)BeY0/+
- (2013) Sudip Pan et al. CHEMPHYSCHEM
- Noble gas-coinage metal interactions of (AuRn+)n (n = 1–3) series: ab initio calculations
- (2013) Xinying Li et al. EUROPEAN PHYSICAL JOURNAL D
- Photolabile xenon hydrides: A case study of HXeSH and HXeH
- (2013) Sergey V. Ryazantsev et al. JOURNAL OF CHEMICAL PHYSICS
- Theoretical Prediction of XRgCO+ Ions (X = F, Cl, and Rg = Ar, Kr, Xe)
- (2013) Debashree Manna et al. JOURNAL OF PHYSICAL CHEMISTRY A
- In Quest of Strong Be–Ng Bonds among the Neutral Ng–Be Complexes
- (2013) Sudip Pan et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Infrared Spectra of NgBeS (Ng = Ne, Ar, Kr, Xe) and BeS2 in Noble-Gas Matrices
- (2013) Qiang Wang et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Neon behind the signs
- (2013) Felice Grandinetti Nature Chemistry
- Not so loosely bound rare gas atoms: finite-temperature vibrational fingerprints of neutral gold-cluster complexes
- (2013) Luca M Ghiringhelli et al. NEW JOURNAL OF PHYSICS
- Chemical bond between Cu(II) and Rn: ab initio study of CuRn n 2+ (n = 1–6) by coupled cluster method
- (2013) Li Xinying et al. STRUCTURAL CHEMISTRY
- Attractive Xe–Li interaction in Li-decorated clusters
- (2013) Sudip Pan et al. Computational and Theoretical Chemistry
- Relativistic Effects in Chemistry: More Common Than You Thought
- (2012) Pekka Pyykkö Annual Review of Physical Chemistry
- Matrix Infrared Spectroscopy and Quantum-Chemical Calculations for the Coinage-Metal Fluorides: Comparisons of ArAuF, NeAuF, and Molecules MF2and MF3
- (2012) Xuefeng Wang et al. CHEMISTRY-A EUROPEAN JOURNAL
- Interaction between coinage metal cations M(II) and Xe: CCSD(T) study of MXen2+(M = Cu, Ag, and Au, n = 1–6)
- (2012) Li Xinying JOURNAL OF CHEMICAL PHYSICS
- Structure, Electronic Properties and Interaction of MRn n + (n = 1–3, M = Cu, Ag and Au) Clusters: Ab Initio Calculations
- (2012) Li Xinying et al. JOURNAL OF CLUSTER SCIENCE
- Binding of Noble Metal Clusters with Rare Gas Atoms: Theoretical Investigation
- (2012) Zahra Jamshidi et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Theoretical investigation of the noble gas molecular anions XAuNgX− and HAuNgX− (X = F, Cl, Br; Ng = Xe, Kr, Ar)
- (2012) Guoqun Liu et al. STRUCTURAL CHEMISTRY
- Quantum chemical topology investigation on structure, electronic properties and interaction of CuNg n + (n = 1–3, Ng = He, Ne)
- (2012) Li Xinying et al. STRUCTURAL CHEMISTRY
- One Shocked Chemist
- (2011) Roald Hoffmann AMERICAN SCIENTIST
- Interaction and Electron Density Properties of MKr42+(M�=�Cu, Ag and Au):ab initioCalculation
- (2011) Li Xinying et al. AUSTRALIAN JOURNAL OF CHEMISTRY
- Xenon-Nitrogen Chemistry: Gas-Phase Generation and Theoretical Investigation of the Xenon-Difluoronitrenium Ion F2NXe+
- (2011) Lorenza Operti et al. CHEMISTRY-A EUROPEAN JOURNAL
- Nature of M-Ng interaction in the MNg 4 2+ (M = Cu, Ag and Au; Ng = He and Ne) molecules: ab initio calculations
- (2011) X. Li et al. EUROPEAN PHYSICAL JOURNAL D
- Behavior of Ag3Clusters Inside a Nanometer-Sized Space of ZSM-5 Zeolite
- (2011) Takashi Yumura et al. INORGANIC CHEMISTRY
- Ennobling an Old Molecule: Thiazyl Trifluoride (N≡SF3), a Versatile Synthon for Xe–N Bond Formation
- (2011) Gregory L. Smith et al. INORGANIC CHEMISTRY
- Freezing in Resonance Structures for Better Packing: XeF2Becomes (XeF+)(F−) at Large Compression
- (2011) Dominik Kurzydłowski et al. INORGANIC CHEMISTRY
- Interactions of Mz–X complexes (M = Cu, Ag, and Au; X = He, Ne, and Ar; and z = ±1)
- (2011) Xiao-Fei Tong et al. JOURNAL OF CHEMICAL PHYSICS
- Ab initio study of MKr n 2+ (M = Cu, Ag, and Au, n = 1-6) clusters
- (2011) Xinying Li JOURNAL OF MOLECULAR MODELING
- Theoretical Investigation on Structures and Stabilities of CuXenZ(n= 1–3,Z= –1, 0, +1) Clusters
- (2010) Li Xinying et al. AUSTRALIAN JOURNAL OF CHEMISTRY
- Third Row Transition Metal Hexafluorides, Extraordinary Oxidizers, and Lewis Acids: Electron Affinities, Fluoride Affinities, and Heats of Formation of WF6, ReF6, OsF6, IrF6, PtF6, and AuF6†
- (2010) Raluca Craciun et al. INORGANIC CHEMISTRY
- Radon hydrides: structure and bonding
- (2010) Rosalba Juarez et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Interactions of MKrn+(M = Cu, Ag, and Au;n= 1–3): Ab Initio Calculations
- (2009) Li Xinying et al. AUSTRALIAN JOURNAL OF CHEMISTRY
- Theoretical Investigation of Square-Planar MXe42+(M = Cu, Ag, Au) Cations
- (2009) PingXia Zhang et al. AUSTRALIAN JOURNAL OF CHEMISTRY
- Theoretical study of RgMF (Rg=He, Ne; M=Cu, Ag, Au): Bonded structures of helium
- (2009) Wenli Zou et al. CHEMICAL PHYSICS LETTERS
- Structure and stability of AgXen Z( ${\sf n=1}$ –3, ${\sf Z=-1}$ , 0, +1) clusters. Theoretical insights
- (2009) X. Li et al. EUROPEAN PHYSICAL JOURNAL D
- Theoretical study of noble-gas containing metal halides
- (2009) Chun-Hao Mou et al. JOURNAL OF CHEMICAL PHYSICS
- A Combined Charge and Energy Decomposition Scheme for Bond Analysis
- (2009) Mariusz P. Mitoraj et al. Journal of Chemical Theory and Computation
- Bonding of Xenon Hydrides
- (2009) Nancy Pérez-Peralta et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Donor Acceptor Complexes of Noble Gases
- (2009) Leonie Anna Mück et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Theoretical investigation of stabilities and interactions of AuNenZ(n= 1–3,Z= −1, 0, +1) clusters
- (2009) Xinying Li et al. MOLECULAR PHYSICS
- Structure and stability of AuXe n Z (n = 1–3, Z = −1, 0, +1) clusters
- (2009) Li Xinying et al. THEORETICAL CHEMISTRY ACCOUNTS
- Density functional study on rare gas-noble metal closed-shell interaction in XeMX (M = Au, Ag, Cu; X = F, Cl, Br) systems
- (2009) Hua Fang et al. THEORETICAL CHEMISTRY ACCOUNTS
- Theoretical prediction of the noble gas complexes HeAuF and NeAuF
- (2009) Rong Chen et al. Science in China. Series B, Chemistry
- Noble-Gas Hydrides: New Chemistry at Low Temperatures
- (2008) Leonid Khriachtchev et al. ACCOUNTS OF CHEMICAL RESEARCH
- Molecular Single-Bond Covalent Radii for Elements 1-118
- (2008) Pekka Pyykkö et al. CHEMISTRY-A EUROPEAN JOURNAL
- Theory meets experiment: Gas-phase chemistry of coinage metals
- (2008) Jana Roithová et al. COORDINATION CHEMISTRY REVIEWS
- Electronic spectroscopy of the Au(6p)–Kr complex
- (2008) Richard J. Plowright et al. JOURNAL OF CHEMICAL PHYSICS
- Structures and stabilities of Au+Arn (n=1–6) clusters
- (2008) PingXia Zhang et al. JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
- Relativistic Model Core Potential Study of the Au+Xe System
- (2008) Tao Zeng et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Evidence for Emergent Chemical Bonding in Au+−Rg Complexes (Rg = Ne, Ar, Kr, and Xe)
- (2008) W. H. Breckenridge et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Bond Orbitals from Chemical Valence Theory
- (2008) Artur Michalak et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Bonding analysis for NgMOH (Ng=Ar, Kr and Xe; M=Cu and Ag)
- (2008) Ping-Xia Zhang et al. MOLECULAR PHYSICS
- Ab initiostudy ofMXen+(M=Cu, Ag, and Au;n=1,2)
- (2008) Li Xin-Ying et al. PHYSICAL REVIEW A
- Xenon as a Mediator of Chemical Reactions? Case of Elusive Gold Monofluoride, AuF, and its Adduct with Xenon, XeAuF
- (2008) Dominik Kurzydłowski et al. ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE
- Bonding analysis for NgAuOH (Ng = Kr, Xe)
- (2007) Ping Xia Zhang et al. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
- The Chemical Bond between Au(I) and the Noble Gases. Comparative Study of NgAuF and NgAu+(Ng = Ar, Kr, Xe) by Density Functional and Coupled Cluster Methods
- (2007) Leonardo Belpassi et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
Add your recorded webinar
Do you already have a recorded webinar? Grow your audience and get more views by easily listing your recording on Peeref.
Upload NowBecome a Peeref-certified reviewer
The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.
Get Started