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How does the pH influences the Ru-NO coordination compounds?
How does the pH influences the Ru-NO coordination compounds?
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How does the pH influences the Ru-NO coordination compounds?

Renato Pereira Orenha Sérgio Emanuel Galembeck

International Journal of Quantum Chemistry Hoboken v. 119, n. 20, art. e25999, 2019

Hoboken 2019

Localização: FFCLRP - Fac. Fil. Ciên. Let. de R. Preto    (pcd 3014396 Estantes Deslizantes )(Acessar)

2
Behavior of HF and (HF)2 inside a fullerene cage: An in silico study using different density functionals
Behavior of HF and (HF)2 inside a fullerene cage: An in silico study using different density functionals
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Behavior of HF and (HF)2 inside a fullerene cage: An in silico study using different density functionals

Poddar, Arpita ; Ramachandran, C. N. ; Chattaraj, Pratim Kumar

International journal of quantum chemistry, 2023-04, Vol.123 (7), p.n/a [Periódico revisado por pares]

Hoboken, USA: John Wiley & Sons, Inc

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3
Latin American contributions to quantum chemical topology
Latin American contributions to quantum chemical topology
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Latin American contributions to quantum chemical topology

García‐Revilla, Marco A. ; Cortés‐Guzmán, Fernando ; Rocha‐Rinza, Tomás ; Hernández‐Trujillo, Jesús

International journal of quantum chemistry, 2019-01, Vol.119 (2), p.n/a [Periódico revisado por pares]

Hoboken, USA: John Wiley & Sons, Inc

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4
Mechanistic insights on how hydroquinone disarms OH and OOH radicals
Mechanistic insights on how hydroquinone disarms OH and OOH radicals
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Mechanistic insights on how hydroquinone disarms OH and OOH radicals

Nakarada, Ðura ; Petković, Milena

International journal of quantum chemistry, 2018-02, Vol.118 (4), p.n/a [Periódico revisado por pares]

Hoboken: Wiley Subscription Services, Inc

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5
Biphenyl: A stress tensor and vector-based perspective explored within the quantum theory of atoms in molecules
Biphenyl: A stress tensor and vector-based perspective explored within the quantum theory of atoms in molecules
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Biphenyl: A stress tensor and vector-based perspective explored within the quantum theory of atoms in molecules

Jenkins, Samantha ; Maza, Julio R. ; Xu, Tianlv ; Jiajun, Dong ; Kirk, Steven R.

International journal of quantum chemistry, 2015-12, Vol.115 (23), p.1678-1690 [Periódico revisado por pares]

Hoboken: Blackwell Publishing Ltd

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6
Revisiting the foundations of the quantum theory of atoms in molecules: Some open problems
Revisiting the foundations of the quantum theory of atoms in molecules: Some open problems
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Revisiting the foundations of the quantum theory of atoms in molecules: Some open problems

Shahbazian, Shant

International journal of quantum chemistry, 2018-08, Vol.118 (16), p.n/a [Periódico revisado por pares]

Hoboken: Wiley Subscription Services, Inc

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7
Perturbed structures generated using coordinates derived from compliance constants in internal vibrations for QTAIM dual functional analysis: Intrinsic dynamic nature of interactions
Perturbed structures generated using coordinates derived from compliance constants in internal vibrations for QTAIM dual functional analysis: Intrinsic dynamic nature of interactions
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Perturbed structures generated using coordinates derived from compliance constants in internal vibrations for QTAIM dual functional analysis: Intrinsic dynamic nature of interactions

Nakanishi, Waro ; Hayashi, Satoko

International journal of quantum chemistry, 2018-06, Vol.118 (11), p.n/a [Periódico revisado por pares]

Hoboken: Wiley Subscription Services, Inc

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8
Local physical quantities for spin based on the relativistic quantum field theory in molecular systems
Local physical quantities for spin based on the relativistic quantum field theory in molecular systems
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Local physical quantities for spin based on the relativistic quantum field theory in molecular systems

Fukuda, Masahiro ; Soga, Kota ; Senami, Masato ; Tachibana, Akitomo

International journal of quantum chemistry, 2016-06, Vol.116 (12), p.920-931 [Periódico revisado por pares]

Hoboken: Blackwell Publishing Ltd

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9
A theoretical study of the bonding capabilities of the zinc‐zinc double bond
A theoretical study of the bonding capabilities of the zinc‐zinc double bond
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A theoretical study of the bonding capabilities of the zinc‐zinc double bond

Ayala, Regla ; Galindo, Agustín

International journal of quantum chemistry, 2019-03, Vol.119 (5), p.n/a [Periódico revisado por pares]

Hoboken, USA: John Wiley & Sons, Inc

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10
Tunneling and quantum localization in chaos‐driven symmetric triple well potential: An approach using quantum theory of motion
Tunneling and quantum localization in chaos‐driven symmetric triple well potential: An approach using quantum theory of motion
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Tunneling and quantum localization in chaos‐driven symmetric triple well potential: An approach using quantum theory of motion

Kar, Susmita ; Chattaraj, Pratim Kumar

International journal of quantum chemistry, 2018-05, Vol.118 (10), p.n/a [Periódico revisado por pares]

Hoboken: Wiley Subscription Services, Inc

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Deste Autor:

  1. Orenha, R
  2. Galembeck, S

Neste Assunto:

  1. Chemistry
  2. Mathematics
  3. Mathematics, Interdisciplinary Applications
  4. Quantum Science & Technology
  5. Physics, Atomic, Molecular & Chemical

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

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