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Synthesis of amphiphilic asymmetrical dithienylethenes with aryl groups at the reactive carbons
Synthesis of amphiphilic asymmetrical dithienylethenes with aryl groups at the reactive carbons
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Synthesis of amphiphilic asymmetrical dithienylethenes with aryl groups at the reactive carbons

Sang, M.S. Jemeli ; Cai, Jianxin ; Kandasamy, Yamuna S ; Murphy, R. Scott

Canadian journal of chemistry, 2019-06, Vol.97 (6), p.398-405 [Periódico revisado por pares]

Ottawa: NRC Research Press

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2
pH-related fluorescence quenching mechanism of pterin derivatives and the effects of 6-site substituents
pH-related fluorescence quenching mechanism of pterin derivatives and the effects of 6-site substituents
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pH-related fluorescence quenching mechanism of pterin derivatives and the effects of 6-site substituents

Liu, Lei ; Sun, Bingqing

Canadian journal of chemistry, 2018-04, Vol.96 (4), p.404-410 [Periódico revisado por pares]

Ottawa: NRC Research Press

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3
Gas-phase reaction of ClO− with CHnCl4-n (n = 0, 1, 2, 3) and CX3H (X = F, Cl and Br): Substituent effect from a comparative study
Gas-phase reaction of ClO− with CHnCl4-n (n = 0, 1, 2, 3) and CX3H (X = F, Cl and Br): Substituent effect from a comparative study
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Gas-phase reaction of ClO− with CHnCl4-n (n = 0, 1, 2, 3) and CX3H (X = F, Cl and Br): Substituent effect from a comparative study

Canadian journal of chemistry, 2015-01, Vol.92 (9), p.868-875 [Periódico revisado por pares]

Ottawa: NRC Research Press

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4
Computational study of substituent effects on gas-phase stabilities of Meisenheimer complexes
Computational study of substituent effects on gas-phase stabilities of Meisenheimer complexes
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Computational study of substituent effects on gas-phase stabilities of Meisenheimer complexes

Nakata, Kazuhide ; Fujio, Mizue ; Siehl, Hans-Ullrich ; Tsuno, Yuho

Canadian journal of chemistry, 2015-12, Vol.93 (12), p.1327-1334 [Periódico revisado por pares]

Ottawa: NRC Research Press

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5
Density functional theory for N–NO2 bond dissociation energies of N-nitroacylamide compounds in acetonitrile — Theoretical method assessment and prediction
Density functional theory for N–NO2 bond dissociation energies of N-nitroacylamide compounds in acetonitrile — Theoretical method assessment and prediction
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Density functional theory for N–NO2 bond dissociation energies of N-nitroacylamide compounds in acetonitrile — Theoretical method assessment and prediction

Canadian journal of chemistry, 2012-06, Vol.90 (6), p.526-533 [Periódico revisado por pares]

Ottawa: NRC Research Press

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