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Journal of Computational Chemistry, ISSN 0192-8651, 01/2019, Volume 40, Issue 2, pp. 464 - 474
Journal Article
Sulfur letters, ISSN 0278-6117, 1982
Journal
CHEMPHYSCHEM, ISSN 1439-4235, 08/2015, Volume 16, Issue 12, pp. 2496 - 2517
Journal Article
CHEMICAL COMMUNICATIONS, ISSN 1359-7345, 2015, Volume 51, Issue 8, pp. 1491 - 1493
A statistical survey of the Cambridge Structural Database reveals that the interaction between the pi-holes of nitro groups and electron-rich atoms is somewhat... 
PNICOGEN BONDS | CAMBRIDGE STRUCTURAL DATABASE | CHALCOGEN-CHALCOGEN INTERACTIONS | COMPLEXES | SUPRAMOLECULAR INTERACTIONS | HALOGEN | PROTEINS | CHEMISTRY, MULTIDISCIPLINARY | SOLID-STATE | HYDROGEN-BONDS | Nitro compounds | Atomic structure | Databases
Journal Article
Chemistry – A European Journal, ISSN 0947-6539, 05/2011, Volume 17, Issue 22, pp. 6034 - 6038
As strong as hydrogen bonds: An unexpected strong noncovalent interaction between atoms of the nitrogen group show a bond strength up to 28.0 kJ mol−1 and... 
ab initio calculations | noncovalent interactions | supramolecular chemistry | pnicogens | phosphorus | CHALCOGEN-CHALCOGEN INTERACTIONS | COMPLEXES | ELECTRONEGATIVE SUBSTITUENTS | HALOGEN | CHEMISTRY, MULTIDISCIPLINARY | THEORETICAL INVESTIGATIONS | DI(TERTIARY PHOSPHINES) | CHEMISTRY | INTERMOLECULAR INTERACTIONS | Hydrogen bonds | Bonding strength | Chemical bonds
Journal Article
Journal of Organometallic Chemistry, ISSN 0022-328X, 02/2017, Volume 829, pp. 48 - 57
The first complete set of homologous alkynyl chalcoether complexes, isolated as the structurally characterized salts [W(η - PrEC[tbnd]CPh)(CO) (Tp*)]BF (A = O,... 
Chalcogen chalcoether | Tungsten | Alkyne | Complex
Journal Article
CHEMISTRY-A EUROPEAN JOURNAL, ISSN 0947-6539, 08/2014, Volume 20, Issue 33, pp. 10245 - 10248
High-level calculations (RI-MP2/def2-TZVP) disclosed that the sigma-hole in between two Catoms of cycloalkane X2CCX2 structures (X=F, CN) is increasingly... 
RECOGNITION | CHALCOGEN-CHALCOGEN INTERACTIONS | directionality | HALOGEN | noncovalent interactions | CHEMISTRY, MULTIDISCIPLINARY | HYDROGEN | ab initio calculations | HYPERVALENT | sigma-hole interaction | tetrel bonding | BEARING | TETREL | S(N)2 REACTION
Journal Article
CHEMISTRY-A EUROPEAN JOURNAL, ISSN 0947-6539, 04/2012, Volume 18, Issue 15, pp. 4634 - 4643
Journal Article
by Lu, YX and Li, WX and Yang, WW and Zhu, ZD and Xu, ZJ and Liu, HL
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, ISSN 1463-9076, 10/2019, Volume 21, Issue 38, pp. 21568 - 21576
In recent years, chalcogen bonding (ChB), a typical sigma-hole interaction, has shown great potential as a bottom-up design approach for specific applications.... 
PHASES | PNICOGEN | CHALCOGEN-CHALCOGEN INTERACTIONS | BONDS | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CHEMISTRY, PHYSICAL | ATOMS | HALOGEN | ASSOCIATION | THEORETICAL INVESTIGATIONS | CHARGE
Journal Article
Helvetica Chimica Acta, ISSN 0018-019X, 07/2018, Volume 101, Issue 7, pp. e1800075 - n/a
Journal Article
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, ISSN 1463-9076, 2015, Volume 17, Issue 38, pp. 24748 - 24753
In this manuscript we combine high level ab initio calculations (RI-MP2/aug-cc-pVTZ) and the analysis of several crystal structures to demonstrate the... 
HYDROGEN | CATION-PI | RECOGNITION | CHALCOGEN-CHALCOGEN INTERACTIONS | CRYSTAL-STRUCTURE | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CHEMISTRY, PHYSICAL | CARBON-BOND | TETREL | SUPRAMOLECULAR CHEMISTRY | ELECTRON-DONORS | XENON TETRAFLUORIDE | Solid state | X-rays | Xenon | Physical chemistry | Atomic structure | Bonding | Computer programs | Crystal structure
Journal Article
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, ISSN 1463-9076, 2013, Volume 15, Issue 34, pp. 14377 - 14383
While the tetrahedral face of methane has an electron rich centre and can act as a hydrogen bond acceptor, substitution of one of its hydrogens with some... 
COMPLEX | METHANE | HYDROGEN-BOND | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CHEMISTRY, PHYSICAL | ROTATIONAL SPECTRUM | ATOMS | CHALCOGEN | ENERGIES
Journal Article
Organometallics, ISSN 0276-7333, 10/2017, Volume 36, Issue 19, pp. 3750 - 3757
The synthesis of tellurium derivatives bearing fluorinated groups, similar in structure to their hypervalent iodine congeners, is reported. Thus, a series of... 
ACENAPHTHENE | TE INTERACTIONS | CHALCOGEN-CHALCOGEN INTERACTIONS | 3-CENTER | CHEMISTRY, ORGANIC | COORDINATION | SUPRAMOLECULAR ASSOCIATION | PENTAFLUOROPHENYL | IODINE REAGENTS | DEPENDENCE | CHEMISTRY, INORGANIC & NUCLEAR
Journal Article
JOURNAL OF PHYSICAL CHEMISTRY A, ISSN 1089-5639, 10/2011, Volume 115, Issue 40, pp. 11101 - 11110
Previous work has documented. the ability of the P atom to form; a direct attractive noncovalent interaction with a N atom, based in large measure on the... 
MOLECULAR-INTERACTIONS | OXYGEN | PERTURBATION-THEORY | HALOGEN-BOND | CHALCOGEN-CHALCOGEN INTERACTIONS | HYDROGEN-BOND | COMPLEXES | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CHEMISTRY, PHYSICAL | O INTERACTIONS | INTERMOLECULAR INTERACTIONS | THEORETICAL INVESTIGATIONS
Journal Article
Chemical Physics Letters, ISSN 0009-2614, 05/2015, Volume 628, pp. 71 - 75
•The possibility of formation of cyclic (SHX)3 complexes is investigated by ab initio calculations.•The interaction energies vary from −3.92 to... 
Ab initio | AIM | σ-Hole | Electrostatic potential | Chalcogen bond
Journal Article
FEMS Microbiology Reviews, ISSN 0168-6445, 07/2009, Volume 33, Issue 4, pp. 820 - 832
Journal Article
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