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Refinado por: Nome da Publicação: Journal Of Molecular Structure remover idioma: Inglês remover
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1
Comparison of the association of cyclopropylamine and n-propylamine
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Comparison of the association of cyclopropylamine and n-propylamine

Wolff, E. ; Schaad, K.-H. ; Wolff, H.

Journal of molecular structure, 1988-10, Vol.189 (3), p.339-343 [Periódico revisado por pares]

Elsevier B.V

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2
Photoinduced Wolff rearrangement and tautomerization of 3-chloro-2-hydroxypyridine isolated in an Ar matrix
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Photoinduced Wolff rearrangement and tautomerization of 3-chloro-2-hydroxypyridine isolated in an Ar matrix

Hayashi, Masazumi ; Koga, Hiroto ; Kumakura, Takehiro ; Akai, Nobuyuki ; Nakata, Munetaka

Journal of molecular structure, 2019-11, Vol.1196, p.619-626 [Periódico revisado por pares]

Elsevier B.V

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3
Synthesis, structures and DFT calculations of 9-Methoxy[3.3] metaparacyclophanes and their Lewis acid–catalyzed reactivity
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Synthesis, structures and DFT calculations of 9-Methoxy[3.3] metaparacyclophanes and their Lewis acid–catalyzed reactivity

Islam, Md. Monarul ; Sharma, Bigyan ; Rahman, Shofiur ; Alodhayb, Abdullah ; Georghiou, Paris E. ; Yamato, Takehiko

Journal of molecular structure, 2021-07, Vol.1236, p.130334, Article 130334 [Periódico revisado por pares]

Elsevier B.V

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4
Structural evolutions of the n-heneicosane and n-tricosane molecular alloys at 293 K
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Structural evolutions of the n-heneicosane and n-tricosane molecular alloys at 293 K

Jouti, Brahim ; Petitjean, Dominique ; Provost, Elise ; Bouroukba, Mohammed ; Dirand, Michel

Journal of molecular structure, 1995-11, Vol.356 (3), p.191-199 [Periódico revisado por pares]

Elsevier B.V

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5
Novel oxorhenium complex of 2-(2-pyridyl)-4-methylthiazole-5-carboxylic acid – Synthesis, spectroscopic characterization, X-ray structure and DFT calculations
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Novel oxorhenium complex of 2-(2-pyridyl)-4-methylthiazole-5-carboxylic acid – Synthesis, spectroscopic characterization, X-ray structure and DFT calculations

Machura, B. ; Wolff, M. ; Świtlicka, A. ; Palion, J. ; Kruszynski, R.

Journal of molecular structure, 2011-05, Vol.994 (1), p.256-262 [Periódico revisado por pares]

Elsevier B.V

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6
Theoretical kinetic and thermodynamic studies of the strain energies and ring size effects of the 1,3-dipolar cycloaddition reactions on ethinamate medicine analogs
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Theoretical kinetic and thermodynamic studies of the strain energies and ring size effects of the 1,3-dipolar cycloaddition reactions on ethinamate medicine analogs

Hashemi, Marzieh ; Taherpour, Avat (Arman)

Journal of molecular structure, 2020-03, Vol.1204, p.127544, Article 127544 [Periódico revisado por pares]

Elsevier B.V

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7
Intramolecular hydrogen-atom tunneling and photoreaction mechanism of 4-bromo-2-chloro-6-fluorophenol in low-temperature argon matrices
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Intramolecular hydrogen-atom tunneling and photoreaction mechanism of 4-bromo-2-chloro-6-fluorophenol in low-temperature argon matrices

Nanbu, Shota ; Sekine, Masahiko ; Nakata, Munetaka

Journal of molecular structure, 2012-10, Vol.1025, p.69-73 [Periódico revisado por pares]

Elsevier B.V

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8
Rhodium-catalyzed aerobic conversion of 2-diazo-1,3-dicarbonyls to vicinal tricarbonyl compounds and their in-situ stability toward oxidative degradation
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Rhodium-catalyzed aerobic conversion of 2-diazo-1,3-dicarbonyls to vicinal tricarbonyl compounds and their in-situ stability toward oxidative degradation

Tsai, Yi-Ting ; Zhu, Jia-Liang

Journal of molecular structure, 2023-02, Vol.1274, p.134521, Article 134521 [Periódico revisado por pares]

Elsevier B.V

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9
UV-induced intramolecular hydrogen-atom migration of 4-chlororesorcinol and 4,6-dichlororesorcinol in low-temperature argon matrices
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UV-induced intramolecular hydrogen-atom migration of 4-chlororesorcinol and 4,6-dichlororesorcinol in low-temperature argon matrices

Nagaya, Maki ; Iizumi, Shota ; Sekine, Masahiko ; Nakata, Munetaka

Journal of molecular structure, 2012-10, Vol.1025, p.53-60 [Periódico revisado por pares]

Elsevier B.V

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10
Photoreaction of 2-chlorothiophenol studied by low-temperature matrix-isolation IR spectroscopy with DFT calculation
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Photoreaction of 2-chlorothiophenol studied by low-temperature matrix-isolation IR spectroscopy with DFT calculation

Hayashi, Masazumi ; Ichihara, Rintaro ; Akai, Nobuyuki ; Nakata, Munetaka

Journal of molecular structure, 2021-11, Vol.1244, p.130909, Article 130909 [Periódico revisado por pares]

Elsevier B.V

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