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Physical Frailty: ICFSR International Clinical Practice Guidelines for Identification and Management.

Dent E, Morley JE, Cruz-Jentoft AJ, Woodhouse L, Rodríguez-Mañas L, Fried LP, Woo J, Aprahamian I, Sanford A, Lundy J, Landi F, Beilby J, Martin FC, Bauer JM, Ferrucci L, Merchant RA, Dong B, Arai H, Hoogendijk EO, Won CW, Abbatecola A, Cederholm T, Strandberg T, Gutiérrez Robledo LM, Flicker L, Bhasin S, Aubertin-Leheudre M, Bischoff-Ferrari HA, Guralnik JM, Muscedere J, Pahor M, Ruiz J, Negm AM, Reginster JY, Waters DL, Vellas B. Dent E, et al. J Nutr Health Aging. 2019;23(9):771-787. doi: 10.1007/s12603-019-1273-z. J Nutr Health Aging. 2019. PMID: 31641726 Free PMC article.

For individuals screened as positive for frailty, a more comprehensive clinical assessment should be performed to identify signs and underlying mechanisms of frailty (strong recommendation). Recommendations for Management: A comprehensive care plan for frailty should addre …

For individuals screened as positive for frailty, a more comprehensive clinical assessment should be performed to identify signs and underly …

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[(Cp(2)M)(2)B(9)H(11)] (M = Zr or Hf): early transition metal 'guarded' heptaborane with strong covalent and electrostatic bonding.

De A, Zhang QF, Mondal B, Cheung LF, Kar S, Saha K, Varghese B, Wang LS, Ghosh S. De A, et al. Chem Sci. 2018 Jan 11;9(7):1976-1981. doi: 10.1039/c7sc05014c. eCollection 2018 Feb 21. Chem Sci. 2018. PMID: 29675244 Free PMC article.

To explore its chemistry and stability, we have isolated and structurally characterized two new transition metal complexes of the heptaborane, [(Cp(2)M)(2)B(9)H(11)] (Cp = eta(5)-C(5)H(5); M = Zr or Hf). The structures of [(Cp(2)M)(2)B(9)H …

To explore its chemistry and stability, we have isolated and structurally characterized two new transition metal complexes of the heptaboran …

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m_{b} at m_{H}: The Running Bottom Quark Mass and the Higgs Boson.

Aparisi J, Fuster J, Irles A, Rodrigo G, Vos M, Yamamoto H, Hoang A, Lepenik C, Spira M, Tairafune S, Yonamine R. Aparisi J, et al. Phys Rev Lett. 2022 Mar 25;128(12):122001. doi: 10.1103/PhysRevLett.128.122001. Phys Rev Lett. 2022. PMID: 35394294

We present a new measurement of the bottom quark mass in the MS[over ] scheme at the renormalization scale of the Higgs boson mass from measurements of Higgs boson decay rates at the LHC: m_{b}(m_{H})=2.60_{-0.31}^{+0.36} GeV. The measurement has a negligible …

We present a new measurement of the bottom quark mass in the MS[over ] scheme at the renormalization scale of the Higgs boson mass from meas …

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Prediction of strong O-H/M hydrogen bonding between water and square-planar Ir and Rh complexes.

Janjić GV, Milosavljević MD, Veljković DŽ, Zarić SD. Janjić GV, et al. Phys Chem Chem Phys. 2017 Mar 29;19(13):8657-8660. doi: 10.1039/c6cp08796e. Phys Chem Chem Phys. 2017. PMID: 28317955

Intermolecular O-H/M interactions, between a water molecule and square-planar acac complexes ([M(acac)L(2)]), with different types of L ligands (en, H(2)O, CO, CN(-), and OH(-)) and different types of metal atoms (Ir(i), Rh(i), Pt(ii), and Pd(ii)) were …

Intermolecular O-H/M interactions, between a water molecule and square-planar acac complexes ([M(acac)L(2)]), with diff …

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Insight into the structures of [M(C(5)H(4)I)(CO)(3)] and [M(2)(C(12)H(8))(CO)(6)] (M = Mn and Re) containing strong I...O and pi(CO)-pi(CO) interactions.

Romanov AS, Mulroy JM, Antipin MY, Timofeeva TV. Romanov AS, et al. Acta Crystallogr C. 2009 Nov;65(Pt 11):m431-5. doi: 10.1107/S0108270109035902. Epub 2009 Oct 17. Acta Crystallogr C. 2009. PMID: 19893226 Free PMC article.

The compounds tricarbonyl(eta(5)-1-iodocyclopentadienyl)manganese(I), [Mn(C(5)H(4)I)(CO)(3)], (I), and tricarbonyl(eta(5)-1-iodocyclopentadienyl)rhenium(I), [Re(C(5)H(4)I)(CO)(3)], (III), are isostructural and isomorphous. The compounds [mu-1,2(eta(5))-acetylenedicy …

The compounds tricarbonyl(eta(5)-1-iodocyclopentadienyl)manganese(I), [Mn(C(5)H(4)I)(CO)(3)], (I), and tricarbonyl(eta(5)-1-iodocyclo …

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Nature and Strength of M-H...S and M-H...Se (M = Mn, Fe, & Co) Hydrogen Bond.

Sahoo DK, Jena S, Dutta J, Rana A, Biswal HS. Sahoo DK, et al. J Phys Chem A. 2019 Mar 21;123(11):2227-2236. doi: 10.1021/acs.jpca.8b12003. Epub 2019 Mar 6. J Phys Chem A. 2019. PMID: 30802055

Herein, for the first time, we report the evidence of formation of nonconventional M-H...Y H-bonds between metal hydrides (M-H, M = Mn, Fe, Co) and chalcogen H-bond acceptors (Y = O, S, or Se). The nature and the strength of unusua …

Herein, for the first time, we report the evidence of formation of nonconventional M-H...Y H-bonds between metal hydrid …

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Infrared photodissociation spectroscopy of H(+)(H2O)6.M(m) (M = Ne, Ar, Kr, Xe, H2, N2, and CH4): messenger-dependent balance between H3O(+) and H5O2(+) core isomers.

Mizuse K, Fujii A. Mizuse K, et al. Phys Chem Chem Phys. 2011 Apr 21;13(15):7129-35. doi: 10.1039/c1cp20207c. Epub 2011 Mar 11. Phys Chem Chem Phys. 2011. PMID: 21399794

In this study, we report infrared photodissociation spectroscopy of H(+)(H(2)O)(6).M(m) (M = Ne, Ar, Kr, Xe, H(2), N(2), and CH(4)) in the OH stretch region to investigate messenger(M)-dependent cluster structures of the H(+ …

In this study, we report infrared photodissociation spectroscopy of H(+)(H(2)O)(6).M(m) (M = Ne, Ar, Kr, …

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1-(2-Chloro-eth-yl)-1H-pyrazolo-[3,4-d]pyrimidin-4(5H)-one.

Khazi MI, Fathima N, Belavagi NS, Begum NS, Khazi IM. Khazi MI, et al. Acta Crystallogr Sect E Struct Rep Online. 2012 Jul 1;68(Pt 7):o2083. doi: 10.1107/S1600536812025184. Epub 2012 Jun 13. Acta Crystallogr Sect E Struct Rep Online. 2012. PMID: 22798764 Free PMC article.

In the title compound, C(7)H(7)ClN(4)O, the pyrazolo-pyrimidine ring is essentially planar, the r.m.s. deviation of the fitted atoms being 0.0071 A. The crystal structure features strong N-HO hydrogen bonds and further consolidated by weak C-HO, C-HN and C-HC …

In the title compound, C(7)H(7)ClN(4)O, the pyrazolo-pyrimidine ring is essentially planar, the r.m.s. deviation of the fitted …

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Alkali metal influences in aluminyl complexes.

Grams S, Mai J, Langer J, Harder S. Grams S, et al. Dalton Trans. 2022 Aug 23;51(33):12476-12483. doi: 10.1039/d2dt02111k. Dalton Trans. 2022. PMID: 35904400

Crystal structures of two monomers, (BDI-H)Al(-)Li(+).(Et(2)O)(2) and (BDI-H)Al(-)Na(+).(Et(2)O)(TMEDA), and four dimers [(BDI-H)Al(-)M(+)](2) (M = Li, Na, Rb, Cs) are discussed. ...AIM and charge analysis reveal highly ionic Al-M bonds w …

Crystal structures of two monomers, (BDI-H)Al(-)Li(+).(Et(2)O)(2) and (BDI-H)Al(-)Na(+).(Et(2)O)(TMEDA), and four dimers [(BDI …

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Reaction of tin(iv) phthalocyanine dichloride with decamethylmetallocenes (M = Cr(II) and Co(II)). Strong magnetic coupling of spins in (Cp*(2)Co(+)){Sn(IV)Cl(2)(Pc(3-))}(-).2C(6)H(4)Cl(2).

Konarev DV , Troyanov SI , Shestakov AF , Yudanova EI , Otsuka A , Yamochi H , Kitagawa H , Lyubovskaya RN . Konarev DV , et al. Dalton Trans. 2018 Jan 23;47(4):1243-1250. doi: 10.1039/c7dt03807k. Dalton Trans. 2018. PMID: 29299581

The reaction of tin(iv) phthalocyanine dichloride {Sn(IV)Cl(2)(Pc(2-))} with decamethylmetallocenes (Cp*(2)M, M = Co, Cr) has been studied. Decamethylcobaltocene reduces Sn(IV)Cl(2)(Pc(2-)) to form the (Cp*(2)Co(+)){Sn(IV)Cl(2)(Pc(3-))}(-).2C(6)H(4)Cl(2) (1) …

The reaction of tin(iv) phthalocyanine dichloride {Sn(IV)Cl(2)(Pc(2-))} with decamethylmetallocenes (Cp*(2)M, M = Co, Cr) has …

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