Quadruple bonding in C2 and analogous eight-valence electron species
about
Quantum chemistry: Quadruply bonded carbonThe correlation theory of the chemical bondC2 in a Box: Determining Its Intrinsic Bond Strength for the X(1)Σg(+) Ground State.Experimental and theoretical investigation of the vibrational band structure of the 1 Πu5-1 Πg5 high-spin system of C2.Tuning the Ground State Symmetry of Acetylenyl Radicals.Bonding-restricted structure search for novel 2D materials with dispersed C2 dimers.How valence bond theory can help you understand your (bio)chemical reaction.Magnetic Shielding Studies of C2 and C2 H2 Support Higher than Triple Bond Multiplicity in C2.Reductive Insertion of Elemental Chalcogens into Boron-Boron Multiple Bonds.New Experimental Insight into the Nature of Metal-Metal Bonds in Digallium Compounds: J Coupling between Quadrupolar Nuclei.Symmetry-amplified J splittings for quadrupolar spin pairs: a solid-state NMR probe of homoatomic covalent bonds.The nature of the fourth bond in the ground state of C2: the quadruple bond conundrum.Local spin analysis and chemical bonding.Ring contraction of six-membered metallabenzynes to five-membered metal-carbene complexes: a comparison with organic analogues.Recent advances in the field of main-group mono- and diatomic "allotropes" stabilised by neutral ligands.Communication: chemical bonding in carbon dimer isovalent series from the natural orbital functional theory perspective.A simple link between hydrocarbon and borohydride chemistries.On the metastability of doubly charged homonuclear diatomics.A response to the critical comments on "One molecule, two atoms, three views, four bonds?".The Bond Order of C2 from a Strictly N-Representable Natural Orbital Energy Functional Perspective.Nonorthogonal orbital based n-body reduced density matrices and their applications to valence bond theory. III. Second-order perturbation theory using valence bond self-consistent field function as reference.Cn (n=2-4): current status.A coordination strategy to realize a sextuply-bonded complex.Chemical bonding motifs from a tiling of the many-electron wavefunction.A general non-Abelian density matrix renormalization group algorithm with application to the C2 dimer.Rational design of model Pd(ii)-catalysts for C-H activation involving ligands with charge-shift bonding characteristics.The application of cholesky decomposition in valence bond calculation.Even-odd product variation of the C(n)(+) + D(2) (n = 4-9) reaction: complexity of the linear carbon cation electronic states.The ionization energy of C2.Calculating curly arrows from ab initio wavefunctions.Latent harmony in dicarbon between VB and MO theories through orthogonal hybridization of 3σg and 2σu.From isotope labeled CH₃CN to N₂ inside single-walled carbon nanotubesChemical abstractionsQuantum entanglement in carbon–carbon, carbon–phosphorus and silicon–silicon bondsThe eight-valence-electron systems re-examined: convergence of the coupled-cluster series and performance of quasiperturbative methods for quadruple excitations
P2860
Q30050161-99D7A7EB-5892-4E19-9030-77CAC7CAB686Q33714817-442F130B-1819-43DB-B42D-5883C22D6A2EQ35888245-3A29F325-6518-49B6-8C34-394E6E4FB7C2Q36318745-C8224C93-1A99-4529-8494-6D6AB50FA1FCQ36786703-C0A3ED04-8A5D-4941-9E08-379F803A0288Q37087162-34009384-4E80-450F-A3B7-6FBB08074A25Q38263462-5DAA0471-A148-4780-B86D-4E746F7FFC12Q38675791-68FA6A04-33AB-4356-9B49-C5482179339DQ38990699-1875059C-0922-4F08-815A-902FDC966644Q39700539-45DCBD9B-8CD7-4A61-8ADC-7C3D73F71938Q41908613-6798B09B-020C-4E24-93D7-7AC19092519FQ43487165-AD90C832-3833-4943-BE7F-B463C6B67EA8Q43491635-4CFFA1E6-AF6E-4399-987D-E74B9D6C752CQ43843483-3FDB8E4D-CAAB-4AC4-A01B-A8531BB2810AQ44187286-CE642AD0-DBBC-4A91-85C0-6641B126EB97Q44190451-206054F2-2856-4C2E-9012-D747F5A5AE19Q46123748-DDA325CB-BC65-4006-9E58-6BBD6515917DQ46336595-4D5DA79D-4465-4618-9C64-893AE0D99ED7Q46688483-7D9CA835-A73D-4FD0-B806-365DAF874DE2Q48044431-37BE1A59-6214-470E-858C-18BFB4A40ED3Q48823257-DF7ED09D-2ABE-43D2-893B-3BCCFFE5AEC4Q50066297-B4EF25AD-F993-478E-8E63-58657942ABA6Q50644628-9B279F37-1A13-406A-9887-127A954E4BB1Q50657669-F59996F7-EA89-4412-B763-F735C75EBBA1Q50976294-557787E1-CF86-4E24-907E-58B89678F1F1Q51058880-CBB57D78-D5AC-4ABF-B331-644811D852C9Q51268478-8B4A14B6-7472-4F46-8D07-372D3549B368Q53547893-BF48C6D0-A80E-4C75-BF43-4E62AB3C30E1Q54482042-3C330E70-0B62-4184-872C-42FAC4B811A6Q54966708-0C8B3050-CD70-4B34-851B-02F0A7AA1901Q55003376-033946B8-4200-4533-87D4-9AD3D7700B31Q57165185-BC86A1F7-2BCD-4750-8AB5-075041152EC1Q57886487-18C30C18-ACB6-4047-AE0B-D9EA1E454761Q57905313-D8268771-8B8C-454A-8806-2CF321B75987Q58738510-1DA9C92D-E955-4031-8FBE-387BABB1B04E
P2860
Quadruple bonding in C2 and analogous eight-valence electron species
description
2012 թուականի Յունուարին հրատարակուած գիտական յօդուած
@hyw
2012 թվականի հունվարին հրատարակված գիտական հոդված
@hy
artikull shkencor
@sq
artículu científicu espublizáu en 2012
@ast
im Januar 2012 veröffentlichter wissenschaftlicher Artikel
@de
scientific article (publication date: 29 January 2012)
@en
wetenschappelijk artikel
@nl
наукова стаття, опублікована в січні 2012
@uk
مقالة علمية (نشرت في 29-1-2012)
@ar
name
Quadruple bonding in C2 and analogous eight-valence electron species
@ast
Quadruple bonding in C2 and analogous eight-valence electron species
@en
type
label
Quadruple bonding in C2 and analogous eight-valence electron species
@ast
Quadruple bonding in C2 and analogous eight-valence electron species
@en
prefLabel
Quadruple bonding in C2 and analogous eight-valence electron species
@ast
Quadruple bonding in C2 and analogous eight-valence electron species
@en
P2093
P2860
P3181
P356
P1433
P1476
Quadruple bonding in C2 and analogous eight-valence electron species
@en
P2093
David Danovich
Henry S. Rzepa
Peifeng Su
Philippe C. Hiberty
Sason Shaik
P2860
P2888
P304
P3181
P356
10.1038/NCHEM.1263
P577
2012-01-29T00:00:00Z
P6179
1008145105