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Items: 1 to 20 of 85

1.

Aggregation of nitroaniline in tetrahydrofuran through intriguing H-bond formation by sodium borohydride.

Ganguly M, Mondal C, Pal A, Pratik SM, Pal J, Pal T.

Phys Chem Chem Phys. 2014 Jul 7;16(25):12865-74. doi: 10.1039/c4cp00497c.

PMID:
24845227
2.
3.
4.

Vibrational spectra of the ortho-nitroanilinium cation in torsional space. Theoretical studies vs. experimental data of ortho-nitroanilinium chloride.

Daszkiewicz M.

Spectrochim Acta A Mol Biomol Spectrosc. 2014 Nov 11;132:776-85. doi: 10.1016/j.saa.2014.05.091. Epub 2014 Jun 12.

PMID:
24971718
5.

Reaction of InCl3 with various reducing agents: InCl3-NaBH4-mediated reduction of aromatic and aliphatic nitriles to primary amines.

Saavedra JZ, Resendez A, Rovira A, Eagon S, Haddenham D, Singaram B.

J Org Chem. 2012 Jan 6;77(1):221-8. doi: 10.1021/jo201809a. Epub 2011 Dec 22.

PMID:
22148510
6.

Ultrafast charge-transfer-to-solvent dynamics of iodide in tetrahydrofuran. 2. Photoinduced electron transfer to counterions in solution.

Bragg AE, Schwartz BJ.

J Phys Chem A. 2008 Apr 24;112(16):3530-43. doi: 10.1021/jp712039u. Epub 2008 Apr 3.

PMID:
18386855
7.

Novel sodium aluminium borohydride containing the complex anion [Al(BH4,Cl)4]-.

Lindemann I, Ferrer RD, Dunsch L, Cerný R, Hagemann H, D'Anna V, Filinchuk Y, Schultz L, Gutfleisch O.

Faraday Discuss. 2011;151:231-42; discussion 285-95.

PMID:
22455071
8.

Roles of the ether oxygen in hydration of tetrahydrofuran studied by IR, NMR, and DFT calculation methods.

Mizuno K, Masuda Y, Yamamura T, Kitamura J, Ogata H, Bako I, Tamai Y, Yagasaki T.

J Phys Chem B. 2009 Jan 29;113(4):906-15. doi: 10.1021/jp807497d.

PMID:
19127986
9.

N,N'-diethyl-4-nitrobenzene-1,3-diamine, 2,6-bis(ethylamino)-3-nitrobenzonitrile and bis(4-ethylamino-3-nitrophenyl) sulfone.

Payne TJ, Thurman CR, Yu H, Sun Q, Mohanty DK, Squattrito PJ, Giolando MR, Brue CR, Kirschbaum K.

Acta Crystallogr C. 2010 Jul;66(Pt 7):o369-73. doi: 10.1107/S0108270110023188. Epub 2010 Jun 23.

PMID:
20603568
10.

Theoretical study of resorufin reduction mechanism by NaBH4.

Song P, Ruan M, Sun X, Zhang Y, Xu W.

J Phys Chem B. 2014 Aug 28;118(34):10224-31. doi: 10.1021/jp505739p. Epub 2014 Aug 15.

PMID:
25091568
11.

A Novel Anionic Gold-Indium Cluster Compound: Synthesis and Molecular and Electronic Structure.

Gabbaï FP, Chung SC, Schier A, Krüger S, Rösch N, Schmidbaur H.

Inorg Chem. 1997 Dec 3;36(25):5699-5705.

PMID:
11670188
13.

Controlling the formation of cyanine dye H- and J-aggregates with cucurbituril hosts in the presence of anionic polyelectrolytes.

Gadde S, Batchelor EK, Kaifer AE.

Chemistry. 2009 Jun 8;15(24):6025-31. doi: 10.1002/chem.200802546.

PMID:
19402091
14.

Alkali and alkaline-earth metal borohydride hydrazinates: synthesis, structures and dehydrogenation.

He T, Wu H, Chen J, Zhou W, Wu G, Xiong Z, Zhang T, Chen P.

Phys Chem Chem Phys. 2013 Jul 7;15(25):10487-93. doi: 10.1039/c3cp51473k. Epub 2013 May 16.

PMID:
23681286
15.

O-H···S hydrogen bonds conform to the acid-base formalism.

Bhattacharyya S, Bhattacherjee A, Shirhatti PR, Wategaonkar S.

J Phys Chem A. 2013 Aug 29;117(34):8238-50. doi: 10.1021/jp405414h. Epub 2013 Aug 15.

PMID:
23947570
16.
17.

Water soluble sapphyrins: potential fluorescent phosphate anion sensors.

Sessler JL, Davis JM, Král V, Kimbrough T, Lynch V.

Org Biomol Chem. 2003 Nov 21;1(22):4113-23.

PMID:
14664401
18.
19.

Hydrogen-bond-assisted control of H versus J aggregation mode of porphyrins stacks in an organogel system.

Shirakawa M, Kawano S, Fujita N, Sada K, Shinkai S.

J Org Chem. 2003 Jun 27;68(13):5037-44.

PMID:
12816456
20.

Structure, energy, and IR spectra of I2*-.nH2O clusters (n=1-8): a theoretical study.

Pathak AK, Mukherjee T, Maity DK.

J Chem Phys. 2007 Jan 21;126(3):034301.

PMID:
17249865

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