Classifying the chemical bonds involving the noble-gas atoms

被引:18
作者
Borocci, Stefano [1 ,2 ]
Grandinetti, Felice [1 ,2 ]
Nunzi, Francesca [3 ,4 ]
Sanna, Nico [1 ,5 ]
机构
[1] Univ Tuscia, Dipartimento Innovaz Sistemi Biol Agroalimentari, Lgo Univ Snc, I-01100 Viterbo, Italy
[2] CNR, Ist Sistemi Biol, Via Salaria,Km 29-500, I-00015 Monterotondo, RM, Italy
[3] Dipartimento Chim Biol & Biotecnol DCBB, Via Elce Sotto 8, I-06123 Perugia, Italy
[4] CNR, Ist Sci & Tecnol Chim SCITEC Giulio Natta, Via Elce Sotto 8, I-06123 Perugia, Italy
[5] CNR, Ist Sci & Tecnol Plasmi ISTP, Via Amendola 122-D, I-70126 Bari, Italy
关键词
CORRELATED MOLECULAR CALCULATIONS; GAUSSIAN-BASIS SETS; ELECTRON LOCALIZATION FUNCTION; CONSISTENT BASIS-SETS; CONVERGENT BASIS-SETS; RARE-GAS; THEORETICAL PREDICTION; BINDING ABILITY; XENON DIHYDRIDE; TOPOLOGICAL ANALYSIS;
D O I
10.1039/d0nj01927e
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
We propose here a general classification of the Ng-X bonds (Ng = noble-gas atom; X = binding partner) that relies on the combined analysis of the local electron energy densityH(r), and the reduced density gradient (RDG). Based on the plotted shape ofH(r), the Ng-X bonds are first distinguished into types A, B, or C. Based on the topology ofH(r), and its integration over the RDG isosurface associated with the bond, any Ng-X bond is then assigned as covalent (Cov), non-covalent (nCov), or partially-covalent (pCov), and any pCov bond is further assayed in terms of the contribution of covalency (H+/-, H-/+, or H-). The method was developed by examining 47 reference species (indicated here as the NgBC47 reference set) of quite diverse bonding character. The obtained classification is, seemingly, robust with respect to the computational level, and of general applicability, as suggested also by test calculations involving some helium, neon, and argon compounds of peculiar bonding character.
引用
收藏
页码:14536 / 14550
页数:15
相关论文
共 116 条
[1]   Understanding the Fundamental Role of π/π, σ/σ, and σ/π Dispersion Interactions in Shaping Carbon-Based Materials [J].
Alonso, Mercedes ;
Woller, Tatiana ;
Martin-Martinez, Francisco J. ;
Contreras-Garcia, Julia ;
Geerlings, Paul ;
De Proft, Frank .
CHEMISTRY-A EUROPEAN JOURNAL, 2014, 20 (17) :4931-4941
[2]   Chemical structure and reactivity by means of quantum chemical topology analysis [J].
Andres, Juan ;
Gracia, Lourdes ;
Gonzalez-Navarrete, Patricio ;
Safont, Vicent S. .
COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2015, 1053 :17-30
[3]   Noble gas anions:: A theoretical investigation of FNgBN- (Ng = He-Xe) [J].
Antoniotti, Paola ;
Borocci, Stefano ;
Bronzolino, Nicoletta ;
Cecchi, Patrizio ;
Grandinetti, Felice .
JOURNAL OF PHYSICAL CHEMISTRY A, 2007, 111 (40) :10144-10151
[4]   A HIGHLY ACCURATE INTERATOMIC POTENTIAL FOR ARGON [J].
AZIZ, RA .
JOURNAL OF CHEMICAL PHYSICS, 1993, 99 (06) :4518-4525
[5]   AN IMPROVED POTENTIAL FOR AR-KR [J].
AZIZ, RA ;
VANDALEN, A .
JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (05) :2413-2418
[6]   COMPARISON OF THE PREDICTIONS OF LITERATURE INTERMOLECULAR POTENTIALS FOR AR-XE AND KR-XE WITH EXPERIMENT - 2 NEW POTENTIALS [J].
AZIZ, RA ;
VANDALEN, A .
JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (05) :2402-2412
[7]   ATOMS IN MOLECULES [J].
BADER, RFW .
ACCOUNTS OF CHEMICAL RESEARCH, 1985, 18 (01) :9-15
[8]   Systematically convergent basis sets for transition metals.: I.: All-electron correlation consistent basis sets for the 3d elements Sc-Zn -: art. no. 064107 [J].
Balabanov, NB ;
Peterson, KA .
JOURNAL OF CHEMICAL PHYSICS, 2005, 123 (06)
[9]   Basis set limit electronic excitation energies, ionization potentials, and electron affinities for the 3d transition metal atoms:: Coupled cluster and multireference methods [J].
Balabanov, Nikolai B. ;
Peterson, Kirk A. .
JOURNAL OF CHEMICAL PHYSICS, 2006, 125 (07)
[10]   THE NEON-ARGON POTENTIAL REVISITED [J].
BARROW, DA ;
AZIZ, RA .
JOURNAL OF CHEMICAL PHYSICS, 1988, 89 (10) :6189-6194