Pages that link to "Q34101946"
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The following pages link to Dihydrogen bonding: structures, energetics, and dynamics (Q34101946):
Displaying 50 items.
- Hydrogen–Hydrogen Bonding: A Stabilizing Interaction in Molecules and Crystals (Q30000061) (← links)
- Desolvation and dehydrogenation of solvated magnesium salts of dodecahydrododecaborate: relationship between structure and thermal decomposition. (Q30812879) (← links)
- Computational investigation of [FeFe]-hydrogenase models: characterization of singly and doubly protonated intermediates and mechanistic insights (Q34293566) (← links)
- Can non-polar hydrogen atoms accept hydrogen bonds? (Q34379176) (← links)
- N-H⋯O versus O-H⋯O: density functional calculation and first principle molecular dynamics study on a quinoline-2-carboxamide N-oxide (Q35097536) (← links)
- Synthetic models for the active site of the [FeFe]-hydrogenase: catalytic proton reduction and the structure of the doubly protonated intermediate (Q36445476) (← links)
- Diiron azadithiolates as models for the [FeFe]-hydrogenase active site and paradigm for the role of the second coordination sphere (Q36701939) (← links)
- Energy decomposition analysis based on a block-localized wavefunction and multistate density functional theory (Q37037306) (← links)
- Functional role of Asp160 and the deprotonation mechanism of ammonium in the Escherichia coli ammonia channel protein AmtB. (Q37176624) (← links)
- Metal borohydrides and derivatives - synthesis, structure and properties (Q39144179) (← links)
- Frustration across the periodic table: heterolytic cleavage of dihydrogen by metal complexes (Q39455495) (← links)
- Dihydrogen bond cooperativity in (HCCBeH)n clusters (Q42695488) (← links)
- Facile Synthesis of Aminodiborane and Inorganic Butane Analogue NH3BH2NH2BH3 (Q42948169) (← links)
- Heterolytic cleavage of hydrogen by an iron hydrogenase model: an Fe-H⋅⋅⋅H-N dihydrogen bond characterized by neutron diffraction (Q44159467) (← links)
- Characterization of a high pressure, high temperature modification of ammonia borane (BH3NH3). (Q44332115) (← links)
- Heterolytic activation of dihydrogen by platinum and palladium complexes (Q44689274) (← links)
- An ab initio theoretical prediction: an antiaromatic ring pi-dihydrogen bond accompanied by two secondary interactions in a "wheel with a pair of pedals" shaped complex FH . . . C4H4 . . . HF. (Q44989009) (← links)
- Barriers to internal rotation around the C-N bond in 3-(o-aryl)-5-methyl-rhodanines using NMR spectroscopy and computational studies. Electron density topological analysis of the transition states (Q45028296) (← links)
- Structural and theoretical studies of intermolecular dihydrogen bonding in [(C6F5)2(C6Cl5)B]-H···H-[TMP]. (Q45144534) (← links)
- Spectroscopic properties of a strongly anharmonic Mannich base N-oxide. (Q45190240) (← links)
- Selective borane reduction of phosphinoferrocene carbaldehydes to phosphinoalcohol-borane adducts. The coordination behaviour of 1-(diphenylphosphino)-1'-(methoxymethyl)ferrocene, a new ferrocene O,P-hybrid donor prepared from such an adduct (Q45207222) (← links)
- Toward a consistent interpretation of the QTAIM: tortuous link between chemical bonds, interactions, and bond/line paths (Q45221702) (← links)
- IR spectrum and structure of a protonated disilane: probing the Si-H-Si proton bridge. (Q45914673) (← links)
- Electronic structure of aqueous borohydride: a potential hydrogen storage medium (Q46347676) (← links)
- Bio-inspired computational design of iron catalysts for the hydrogenation of carbon dioxide. (Q46699093) (← links)
- Hydrogen bonds determine the structures of the ternary heterocyclic complexes C2H4O···2HF, C2H5N···2HF and C2H4S···2HF: density functional theory and topological calculations (Q46712923) (← links)
- Band gap engineering of BN sheets by interlayer dihydrogen bonding and electric field control (Q46781112) (← links)
- Coexistence of dihydrogen, blue- and red-shifting hydrogen bonds in an ultrasmall system: valine (Q46982106) (← links)
- Increasing the rate of hydrogen oxidation without increasing the overpotential: a bio-inspired iron molecular electrocatalyst with an outer coordination sphere proton relay (Q47099629) (← links)
- A computational study of the dihydrogen bonded complexes HBeH ... HArF and HBeH ... HKrF. (Q47306462) (← links)
- A Critical Check for the Role of Resonance in Intramolecular Hydrogen Bonding. (Q47377848) (← links)
- Cooperativity between the dihydrogen bond and the NHC hydrogen bond in LiH-(HCN)n Complexes (Q47392524) (← links)
- Tunable dipole induced hydrogen bonds between a hydrogen molecule and alkali halides (Q47565549) (← links)
- Nature and Strength of the Inner-Core H⋅⋅⋅H Interactions in Porphyrinoids (Q48052348) (← links)
- Gold(I) Hydrides as Proton Acceptors in Dihydrogen Bond Formation (Q48060872) (← links)
- Influence of intramolecular vs. intermolecular phosphonium-borohydrides in catalytic hydrogen, hydride, and proton transfer reactions. (Q48146538) (← links)
- Toward deformation densities for intramolecular interactions without radical reference states using the fragment, atom, localized, delocalized, and interatomic (FALDI) charge density decomposition scheme. (Q48171384) (← links)
- Theoretical study on σ- and π-hole carboncarbon bonding interactions: implications in CFC chemistry (Q48223830) (← links)
- Dihydrogen intermolecular contacts in group 13 compounds: HH or EH (E = B, Al, Ga) interactions? (Q48258163) (← links)
- Frustrated Lewis Pair Catalyzed Dehydrogenative Oxidation of Indolines and Other Heterocycles (Q48371216) (← links)
- Delocalized π state between molecules through a surface confined pseudodihydrogen bond. (Q49526381) (← links)
- Hydrogen bonds, and σ-hole and π-hole bonds - mechanisms protecting doublet and octet electron structures (Q50143277) (← links)
- Structure, energy, vibrational spectrum, and Bader's analysis of π···H hydrogen bonds and H(-δ)···H(+δ) dihydrogen bonds (Q50239533) (← links)
- Influence of the Homopolar Dihydrogen Bonding C-H⋅⋅⋅H-C on Coordination Geometry: Experimental and Theoretical Studies (Q50243558) (← links)
- Effect of alkyl substitution on H-bond strength of substituted amide-alcohol complexes (Q50554884) (← links)
- Rovibrational energy and spectroscopic constant calculations of complexes pairing via dihydrogen bonds (Q50931023) (← links)
- A Highly Effective Ruthenium System for the Catalyzed Dehydrogenative Cyclization of Amine-Boranes to Cyclic Boranes under Mild Conditions. (Q50951016) (← links)
- On the Stability of Cis- and Trans-2-Butene Isomers. An Insight Based on the FAMSEC, IQA, and ETS-NOCV Schemes. (Q51774447) (← links)
- Theoretical study on the dehydrogenation reaction of dihydrogen bonded phenol-borane-trimethylamine in the excited state (Q51798414) (← links)
- Dihydrogen bond interactions as a result of H2 cleavage at Cu, Ag and Au centres. (Q52873811) (← links)