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A cooperative hydrogen bonding system with a CH⋯O hydrogen bond in ofloxacin
A cooperative hydrogen bonding system with a CH⋯O hydrogen bond in ofloxacin
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A cooperative hydrogen bonding system with a CH⋯O hydrogen bond in ofloxacin

Gao, Xiuxiang ; Liu, Yufeng ; Li, Huizhen ; Bian, Jiang ; Zhao, Ying ; Cao, Ye ; Mao, Yuezhi ; Li, Xin ; Xu, Yizhuang ; Ozaki, Yukihiro ; Wu, Jinguang

Journal of molecular structure, 2013-05, Vol.1040, p.122-128 [Periódico revisado por pares]

Elsevier B.V

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2
Structural effects and hydrogen bonds on N,N'-di(methoxycarbonylsulfenyl)urea, '[C'H IND. 3'OC(O)SNH] IND.2'CO, studied by experimental and theoretical methods
Structural effects and hydrogen bonds on N,N'-di(methoxycarbonylsulfenyl)urea, '[C'H IND. 3'OC(O)SNH] IND.2'CO, studied by experimental and theoretical methods
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Structural effects and hydrogen bonds on N,N'-di(methoxycarbonylsulfenyl)urea, '[C'H IND. 3'OC(O)SNH] IND.2'CO, studied by experimental and theoretical methods

Sonia Torrico Vallejos Mauricio F Erben; Roland Boese; Oscar E Piro; Eduardo Ernesto Castellano; Carlos O Della Védova

Journal of Molecular Structure Amsterdam v. 918, n. 1/3, p. 146-153, Jan. 2009

Amsterdam 2009

Localização: IFSC - Inst. Física de São Carlos    (PROD015698 )(Acessar)

3
Structural effects and hydrogen bonds on N,N'-di(methoxycarbonylsulfenyl)urea, '[C'H IND. 3'OC(O)SNH] IND.2'CO, studied by experimental and theoretical methods
Structural effects and hydrogen bonds on N,N'-di(methoxycarbonylsulfenyl)urea, '[C'H IND. 3'OC(O)SNH] IND.2'CO, studied by experimental and theoretical methods
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Structural effects and hydrogen bonds on N,N'-di(methoxycarbonylsulfenyl)urea, '[C'H IND. 3'OC(O)SNH] IND.2'CO, studied by experimental and theoretical methods

Sonia Torrico Vallejos Mauricio F Erben; Roland Boese; Oscar E Piro; Eduardo Ernesto Castellano; Carlos O Della Védova

Journal of Molecular Structure Amsterdam v. 918, n. 1/3, p. 146-153, Jan. 2009

Amsterdam 2009

Localização: IFSC - Inst. Física de São Carlos    (PROD015698 )(Acessar)

4
DFT study of conformation, hydrogen bonds, IR, and Raman spectra of the sodium salt of p-hexasulfonatocalix[6]arene DFT
DFT study of conformation, hydrogen bonds, IR, and Raman spectra of the sodium salt of p-hexasulfonatocalix[6]arene DFT
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DFT study of conformation, hydrogen bonds, IR, and Raman spectra of the sodium salt of p-hexasulfonatocalix[6]arene DFT

Furer, V.L. ; Vandyukov, A.E. ; Kleshnina, S.R. ; Solovieva, S.E. ; Antipin, I.S. ; Kovalenko, V.I.

Journal of molecular structure, 2021-11, Vol.1243, p.130892, Article 130892 [Periódico revisado por pares]

Elsevier B.V

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5
Statistical analysis of the effect of a single O H hydrogen-bonding interaction on carbonyl bond lengths
Statistical analysis of the effect of a single O H hydrogen-bonding interaction on carbonyl bond lengths
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Statistical analysis of the effect of a single O H hydrogen-bonding interaction on carbonyl bond lengths

Lynch, Daniel E. ; Reeves, Colin R.

Journal of molecular structure, 2019-03, Vol.1180, p.158-162 [Periódico revisado por pares]

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6
Supramolecular assembly involving weak hydrogen bonds, anti-parallel π···π stacking and O···C tetrel bonding interactions and LOX studies in a 1H-pyrazol-1-yl)thiazole-4-carboxylate derivative: An experimental and theoretical study
Supramolecular assembly involving weak hydrogen bonds, anti-parallel π···π stacking and O···C tetrel bonding interactions and LOX studies in a 1H-pyrazol-1-yl)thiazole-4-carboxylate derivative: An experimental and theoretical study
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Supramolecular assembly involving weak hydrogen bonds, anti-parallel π···π stacking and O···C tetrel bonding interactions and LOX studies in a 1H-pyrazol-1-yl)thiazole-4-carboxylate derivative: An experimental and theoretical study

Ahmed, Muhammad Naeem ; Andleeb, Hina ; Fahim, Asmaa M. ; Madni, Murtaza ; Khan, Sher Wali ; Kaboudin, Babak ; Ibrahim, Mahmoud A.A. ; Sidhom, Peter A. ; Gil, Diego M.

Journal of molecular structure, 2024-01, Vol.1296, p.136908, Article 136908 [Periódico revisado por pares]

Elsevier B.V

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7
Blue-shifting hydrogen bonds—are they improper or proper?
Blue-shifting hydrogen bonds—are they improper or proper?
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Blue-shifting hydrogen bonds—are they improper or proper?

Barnes, A.J

Journal of molecular structure, 2004-10, Vol.704 (1), p.3-9 [Periódico revisado por pares]

Elsevier B.V

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8
Comment on “Red/blue shifting hydrogen bonds in acetonitrile – Dimethyl sulphoxide solutions: FTIR and theoretical studies” DOI: 10.1016/j.molstruc.2017.03.036
Comment on “Red/blue shifting hydrogen bonds in acetonitrile – Dimethyl sulphoxide solutions: FTIR and theoretical studies” DOI: 10.1016/j.molstruc.2017.03.036
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Comment on “Red/blue shifting hydrogen bonds in acetonitrile – Dimethyl sulphoxide solutions: FTIR and theoretical studies” DOI: 10.1016/j.molstruc.2017.03.036

Kiefer, Johannes

Journal of molecular structure, 2017-09, Vol.1143, p.487-488 [Periódico revisado por pares]

Elsevier B.V

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9
Cu(II) and Co(II) coordination solids involving unconventional parallel nitrile(π)‒nitrile(π) and energetically significant cooperative hydrogen bonding interactions: Experimental and theoretical studies
Cu(II) and Co(II) coordination solids involving unconventional parallel nitrile(π)‒nitrile(π) and energetically significant cooperative hydrogen bonding interactions: Experimental and theoretical studies
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Cu(II) and Co(II) coordination solids involving unconventional parallel nitrile(π)‒nitrile(π) and energetically significant cooperative hydrogen bonding interactions: Experimental and theoretical studies

Dutta, Debajit ; Nashre-ul-Islam, Swah Mohd ; Saha, Utpal ; Frontera, Antonio ; Bhattacharyya, Manjit K.

Journal of molecular structure, 2019-11, Vol.1195, p.733-743 [Periódico revisado por pares]

Elsevier B.V

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10
Two carbamate derivatives with Z′=2 and 3: An interplay of strong and weak hydrogen bonds
Two carbamate derivatives with Z′=2 and 3: An interplay of strong and weak hydrogen bonds
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Two carbamate derivatives with Z′=2 and 3: An interplay of strong and weak hydrogen bonds

Das, Uday ; Chattopadhyay, Basab ; Hazra, Dipak K. ; Sureshbabu, Vommina V. ; Mukherjee, Alok K.

Journal of molecular structure, 2016-10, Vol.1122, p.290-298 [Periódico revisado por pares]

Elsevier B.V

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Deste Autor:

  1. Erben, M
  2. Vallejos, S
  3. Della Védova, C
  4. Boese, R
  5. Castellano, E

Neste Assunto:

  1. Chemistry
  2. Physical Sciences
  3. Science & Technology
  4. Chemistry, Physical
  5. Crystal Structure

  • Realização: ABCD-USP USP   Logos de Redes Sociais: Freepik

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