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Items: 20

1.

Bond length and the electron density at the bond critical point: X--X, Z--Z, and C--Z bonds (X = Li-F, Z = Na-Cl).

Castillo N, Robertson KN, Choi SC, Boyd RJ, Knop O.

J Comput Chem. 2008 Feb;29(3):367-79.

PMID:
17607718
2.

The Dual Antimelanogenic and Antioxidant Activities of the Essential Oil Extracted from the Leaves of Acorus macrospadiceus (Yamamoto) F. N. Wei et Y. K. Li.

Huang HC, Wang HF, Yih KH, Chang LZ, Chang TM.

Evid Based Complement Alternat Med. 2012;2012:781280. doi: 10.1155/2012/781280. Epub 2012 Oct 31.

4.
5.

Identification of LI-F type antibiotics and di-n-butyl phthalate produced by Paenibacillus polymyxa.

Deng Y, Lu Z, Lu F, Zhang C, Wang Y, Zhao H, Bie X.

J Microbiol Methods. 2011 Jun;85(3):175-82. doi: 10.1016/j.mimet.2011.02.013. Epub 2011 Mar 3.

PMID:
21376758
6.
7.

A bond path and an attractive Ehrenfest force do not necessarily indicate bonding interactions: case study on M2X2 (M = Li, Na, K; X = H, OH, F, Cl).

Dem'yanov P, Polestshuk P.

Chemistry. 2012 Apr 16;18(16):4982-93. doi: 10.1002/chem.201101863. Epub 2012 Mar 13.

PMID:
22415967
9.

Single crystal X-ray structure study of the Li(2-x)Na(x)Ni[PO4]F system.

Ben Yahia H, Shikano M, Koike S, Tatsumi K, Kobayashi H.

Dalton Trans. 2012 May 21;41(19):5838-47. doi: 10.1039/c2dt12375d. Epub 2012 Mar 26.

PMID:
22447292
10.

Solid-phase synthesis of fusaricidin/LI-F class of cyclic lipopeptides: Guanidinylation of resin-bound peptidyl amines.

Bionda N, Pitteloud JP, Cudic P.

Biopolymers. 2013 Apr;100(2):160-6. doi: 10.1002/bip.22186.

12.

Re: Temporal morphological and functional impact of complete urinary diversion on the bladder: a model of bladder disuse in rats. G. Liu, Y. H. Lin, M. Li, N. Xiao and F. Daneshgari. J Urol 2010;184:2179-2185.

Canda AE, Gok B, Balbay MD.

J Urol. 2011 Jun;185(6):2433-4; author reply 2434. doi: 10.1016/j.juro.2011.02.033. Epub 2011 Apr 22. No abstract available.

PMID:
21513956
13.

Characterizing complexes with F-Li...N, H-Li...N, and CH3Li...N lithium bonds: structures, binding energies, and spin-spin coupling constants.

Del Bene JE, Alkorta I, Elguero J.

J Phys Chem A. 2009 Sep 24;113(38):10327-34. doi: 10.1021/jp9035919.

PMID:
19719080
14.

Molecular structure and vibrational spectra of mixed MDyX4 (M = Li, Na, K, Rb, Cs; X = F, Cl, Br, I) vapor complexes: a computational and matrix-isolation infrared spectroscopic study.

Groen CP, Kovács A, Varga Z, Hargittai M.

Inorg Chem. 2012 Jan 2;51(1):543-56. doi: 10.1021/ic202009v. Epub 2011 Dec 2.

PMID:
22136352
15.

Theoretical study on ion-pair recognition of M(+)X(-) (M = Li, Na, K and X = F, Cl, Br) by formylaminocalix[4]arene derivatives.

Xie J, Jin G, Sun L, Feng W, Lu P, Diao G.

J Mol Model. 2012 Dec;18(12):4985-93. doi: 10.1007/s00894-012-1498-9. Epub 2012 Jun 26.

PMID:
22733275
16.

Pseudotetragonal structure of Li(2+x)Ce(x)(3+)Ce(12-x)(4+)F(50): the first mixed valence cerium fluoride.

Renaudin G, Dieudonné B, Avignant D, Mapemba E, El-Ghozzi M, Fleutot S, Martinez H, Cerný R, Dubois M.

Inorg Chem. 2010 Jan 18;49(2):686-94. doi: 10.1021/ic901962k.

PMID:
20020730
17.
18.

Size dependent electron-phonon coupling in N, Li, In, Ga, F and Ag doped ZnO thin films.

Shinde SS, Bhosale CH, Rajpure KY.

Spectrochim Acta A Mol Biomol Spectrosc. 2012 Dec;98:453-6. doi: 10.1016/j.saa.2012.08.076. Epub 2012 Sep 1.

PMID:
23010630
19.

Accurate ab initio potential energy curves for the classic Li-F ionic-covalent interaction by extrapolation to the complete basis set limit and modeling of the radial nonadiabatic coupling.

Varandas AJ.

J Chem Phys. 2009 Sep 28;131(12):124128. doi: 10.1063/1.3237028. Erratum in: J Chem Phys.n 2011 Sep 21;135(11):119902.

PMID:
19791873
20.

Structures and static electric properties of novel alkalide anions F-Li+Li- and F-Li3+Li3-.

Wang BQ, Li ZR, Wu D, Wang FF.

J Phys Chem A. 2007 Jul 19;111(28):6378-82. Epub 2007 Jun 20.

PMID:
17580832

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