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Publication : journal of physical organic chemistry

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Academic Journal

Enhancement of metal‐binding affinity for Cu+/Cu2+ complexes by hydrogen bond network.

Authors : Motahari, Ahmad¹ (AUTHOR); Fattahi, Alireza¹ (AUTHOR)

Source: Journal of Physical Organic Chemistry. Jan2024, Vol. 37 Issue 1, p1-13. 13p.

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Academic Journal

Unveiling the effect of solvent polarity on the excited state intramolecular proton transfer and hydrogen bond mechanisms of DHP.

Authors : Song, Yao‐Dong¹ (AUTHOR) ; Wang, Qian‐Ting^2,3,4,5,6,7 (AUTHOR) ; Chen, Li¹ (AUTHOR)

Source: Journal of Physical Organic Chemistry. Apr2023, Vol. 36 Issue 4, p1-10. 10p.

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Academic Journal

The effect of intramolecular hydrogen bond on the ultraviolet absorption of bi‐aryl Schiff bases.

Authors : Cao, Chao‐Tun¹ (AUTHOR); Li, Luyao¹ (AUTHOR); Cao, Chenzhong¹ (AUTHOR)

Source: Journal of Physical Organic Chemistry. Apr2021, Vol. 34 Issue 4, p1-9. 9p.

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Academic Journal

A comprehensive theoretical analysis on the intermolecular hydrogen bond interactions with the Lewis bases having multiple hydrogen bonding abilities.

Authors : Naghani, Farhad Fereydooni¹ (AUTHOR); Emamian, Saeedreza² (AUTHOR) ; Zare, Karim¹ (AUTHOR)

Source: Journal of Physical Organic Chemistry. Sep2022, Vol. 35 Issue 9, p1-28. 28p.

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Academic Journal

The effect of benzo‐annelation on intermolecular hydrogen bond and proton transfer of 2‐methyl‐3‐hydroxy‐4(1H)‐quinolone in methanol: A TD‐DFT study.

Authors : Zhao, Yanliang¹; Wang, Meishan¹ ; Zhou, Panwang²

Source: Journal of Physical Organic Chemistry. May2018, Vol. 31 Issue 5, p1-1. 8p.

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Academic Journal

Excited-state hydrogen bond strengthening of coumarin 153 in ethanol solvent: a TDDFT study.

Authors : Xu, Jinmei^1,2; Chen, Junsheng²; Dong, Shunle¹

Source: Journal of Physical Organic Chemistry. Jun2016, Vol. 29 Issue 6, p305-311. 7p.

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Academic Journal

Is it possible to use the 31P chemical shifts of phosphines to measure hydrogen bond acidities ( HBA)? A comparative study with the use of the 15N chemical shifts of amines for measuring HBA.

Authors : Alkorta, Ibon¹ ; Elguero, José¹

Source: Journal of Physical Organic Chemistry. Nov2017, Vol. 30 Issue 11, pn/a-N.PAG. 7p.

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Academic Journal

Dihydrogen bond and X-H...σ interaction as sub-classes of hydrogen bond.

Authors : Grabowski, Sławomir J.^1,2

Source: Journal of Physical Organic Chemistry. Jun2013, Vol. 26 Issue 6, p452-459. 8p. 8 Diagrams, 1 Chart.

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Academic Journal

Comparative studies on CH⋯F− hydrogen bond formation in benzene and exocyclically substituted pentafulvene derivatives.

Authors : Oziminski, Wojciech P.¹; Krygowski, Tadeusz M.²

Source: Journal of Physical Organic Chemistry. Jul2013, Vol. 26 Issue 7, p575-582. 8p. 4 Diagrams, 4 Charts, 7 Graphs.

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Academic Journal

Hydrogen bond nature in formamide (CYHNH2···XH; YO, S, Se, Te; XF, HO, NH2) complexes at their ground and low-lying excited states.

Authors : Bedoura, Sultana¹; Xi, Hong ‐ Wei¹; Lim, Kok Hwa¹

Source: Journal of Physical Organic Chemistry. Mar2014, Vol. 27 Issue 3, p226-236. 11p.

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فلترة النتائج

Enhancement of metal‐binding affinity for Cu+/Cu2+ complexes by hydrogen bond network.

Unveiling the effect of solvent polarity on the excited state intramolecular proton transfer and hydrogen bond mechanisms of DHP.

The effect of intramolecular hydrogen bond on the ultraviolet absorption of bi‐aryl Schiff bases.

A comprehensive theoretical analysis on the intermolecular hydrogen bond interactions with the Lewis bases having multiple hydrogen bonding abilities.

The effect of benzo‐annelation on intermolecular hydrogen bond and proton transfer of 2‐methyl‐3‐hydroxy‐4(1H)‐quinolone in methanol: A TD‐DFT study.

Excited-state hydrogen bond strengthening of coumarin 153 in ethanol solvent: a TDDFT study.

Is it possible to use the 31P chemical shifts of phosphines to measure hydrogen bond acidities ( HBA)? A comparative study with the use of the 15N chemical shifts of amines for measuring HBA.

Dihydrogen bond and X-H...σ interaction as sub-classes of hydrogen bond.

Comparative studies on CH⋯F− hydrogen bond formation in benzene and exocyclically substituted pentafulvene derivatives.

Hydrogen bond nature in formamide (CYHNH2···XH; YO, S, Se, Te; XF, HO, NH2) complexes at their ground and low-lying excited states.

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